Colwell, Morris A
1976-01-01
Electronic Components provides a basic grounding in the practical aspects of using and selecting electronics components. The book describes the basic requirements needed to start practical work on electronic equipment, resistors and potentiometers, capacitance, and inductors and transformers. The text discusses semiconductor devices such as diodes, thyristors and triacs, transistors and heat sinks, logic and linear integrated circuits (I.C.s) and electromechanical devices. Common abbreviations applied to components are provided. Constructors and electronics engineers will find the book useful
Energy Technology Data Exchange (ETDEWEB)
Hong, Woo-Pyo [Department of Electronics Engineering, Catholic University of Daegu, Hayang 712-702 (Korea, Republic of); Jung, Young-Dae, E-mail: ydjung@hanyang.ac.kr [Department of Physics, Applied Physics, and Astronomy, Rensselaer Polytechnic Institute, 110 8th Street, Troy, New York 12180-3590 (United States); Department of Applied Physics and Department of Bionanotechnology, Hanyang University, Ansan, Kyunggi-Do 426-791 (Korea, Republic of)
2015-01-15
The influence of quantum diffraction and shielding on the electron-ion collision process is investigated in two-component semiclassical plasmas. The eikonal method and micropotential taking into account the quantum diffraction and shielding are used to obtain the eikonal scattering phase shift and the eikonal collision cross section as functions of the collision energy, density parameter, Debye length, electron de Broglie wavelength, and the impact parameter. The result shows that the quantum diffraction and shielding effects suppress the eikonal scattering phase shift as well as the differential eikonal collision cross section, especially, in small-impact parameter regions. It is also shown that the quantum shielding effect on the eikonal collision cross section is more important in low-collision energies. In addition, it is found that the eikonal collision cross section increases with an increase in the density parameter. The variations of the eikonal cross section due to the quantum diffraction and shielding effects are also discussed.
Quantum electronics basic theory
Fain, V M; Sanders, J H
1969-01-01
Quantum Electronics, Volume 1: Basic Theory is a condensed and generalized description of the many research and rapid progress done on the subject. It is translated from the Russian language. The volume describes the basic theory of quantum electronics, and shows how the concepts and equations followed in quantum electronics arise from the basic principles of theoretical physics. The book then briefly discusses the interaction of an electromagnetic field with matter. The text also covers the quantum theory of relaxation process when a quantum system approaches an equilibrium state, and explai
Principles of quantum electronics
Marcuse, Dietrich
1980-01-01
Principles of Quantum Electronics focuses on the concept of quantum electronics as the application of quantum theory to engineering problems. It examines the principles that govern specific quantum electronics devices and presents their theoretical applications to typical problems. Comprised of 10 chapters, this book starts with an overview of the Dirac formulation of quantum mechanics. This text then considers the derivation of the formalism of field quantization and discusses the properties of photons and phonons. Other chapters examine the interaction between the electromagnetic field and c
Goli, Mohammad
2013-01-01
In this contribution, pursuing our research program extending the atoms in molecules analysis into unorthodox domains, another key ingredient of the two-component quantum theory of atoms in molecules (TC-QTAIM) namely, the theory of localization/delocalization of quantum particles, is disclosed. The unified proposed scheme is able not only to deal with the localization/delocalization of electrons in/between atomic basins, but also to treat nuclei as well as exotic particles like positrons and muons equally. Based on the general reduced second order density matrices for indistinguishable quantum particles, the quantum fluctuations of atomic basins are introduced and then used as a gauge to quantify the localization/delocalization introducing proper indexes. The explicit mass-dependence of the proposed indexes is demonstrated and it is shown that a single localization/delocalization index is capable of being used for all kind of quantum particles regardless of their masses or charge content. For various non-Bor...
Electronic components and systems
Dennis, W H
2013-01-01
Electronic Components and Systems focuses on the principles and processes in the field of electronics and the integrated circuit. Covered in the book are basic aspects and physical fundamentals; different types of materials involved in the field; and passive and active electronic components such as capacitors, inductors, diodes, and transistors. Also covered in the book are topics such as the fabrication of semiconductors and integrated circuits; analog circuitry; digital logic technology; and microprocessors. The monograph is recommended for beginning electrical engineers who would like to kn
Advances in quantum electronics
Goodwin, D W
1974-01-01
Advances in Quantum Electronics, Volume 2 deals with the effects of quantum mechanics on the behavior of electrons in matter. This book is divided into three chapters. Chapter 1 reviews the statistical properties of optical fields and spectral processing techniques, including the use of photon correlation techniques to measure scattering effects in a number of different media. The use of optical E.P.R. and excitation spectroscopic techniques and techniques for establishing the location of impurity ions in the chalcogenides are describe in Chapter 2. The last chapter surveys the field of mode l
Electronic components and technology
Sangwine, Stephen
2007-01-01
Most introductory textbooks in electronics focus on the theory while leaving the practical aspects to be covered in laboratory courses. However, the sooner such matters are introduced, the better able students will be to include such important concerns as parasitic effects and reliability at the very earliest stages of design. This philosophy has kept Electronic Components and Technology thriving for two decades, and this completely updated third edition continues the approach with a more international outlook.Not only does this textbook introduce the properties, behavior, fabrication, and use
Designs for a Quantum Electron Microscope
Kruit, Pieter; Kim, Chung-Soo; Yang, Yujia; Manfrinato, Vitor R; Hammer, Jacob; Thomas, Sebastian; Weber, Philipp; Klopfer, Brannon; Kohstall, Christoph; Juffmann, Thomas; Kasevich, Mark A; Hommelhoff, Peter; Berggren, Karl K
2015-01-01
One of the astounding consequences of quantum mechanics is that it allows the detection of a target using an incident probe, with only a low probability of interaction of the probe and the target. This 'quantum weirdness' could be applied in the field of electron microscopy to generate images of beam-sensitive specimens with substantially reduced damage to the specimen. A reduction of beam-induced damage to specimens is especially of great importance if it can enable imaging of biological specimens with atomic resolution. Following a recent suggestion that interaction-free measurements are possible with electrons, we now analyze the difficulties of actually building an atomic resolution interaction-free electron microscope, or "quantum electron microscope". A quantum electron microscope would require a number of unique components not found in conventional transmission electron microscopes. These components include a coherent electron-beam splitter or two-state-coupler, and a resonator structure to allow each ...
Cooling system for electronic components
Energy Technology Data Exchange (ETDEWEB)
Anderl, William James; Colgan, Evan George; Gerken, James Dorance; Marroquin, Christopher Michael; Tian, Shurong
2016-05-17
Embodiments of the present invention provide for non interruptive fluid cooling of an electronic enclosure. One or more electronic component packages may be removable from a circuit card having a fluid flow system. When installed, the electronic component packages are coincident to and in a thermal relationship with the fluid flow system. If a particular electronic component package becomes non-functional, it may be removed from the electronic enclosure without affecting either the fluid flow system or other neighboring electronic component packages.
Cooling system for electronic components
Energy Technology Data Exchange (ETDEWEB)
Anderl, William James; Colgan, Evan George; Gerken, James Dorance; Marroquin, Christopher Michael; Tian, Shurong
2015-12-15
Embodiments of the present invention provide for non interruptive fluid cooling of an electronic enclosure. One or more electronic component packages may be removable from a circuit card having a fluid flow system. When installed, the electronic component packages are coincident to and in a thermal relationship with the fluid flow system. If a particular electronic component package becomes non-functional, it may be removed from the electronic enclosure without affecting either the fluid flow system or other neighboring electronic component packages.
Advanced Power Electronics Components
Schwarze, Gene E.
2004-01-01
This paper will give a description and status of the Advanced Power Electronics Materials and Components Technology program being conducted by the NASA Glenn Research Center for future aerospace power applications. The focus of this research program is on the following: 1) New and/or significantly improved dielectric materials for the development of power capacitors with increased volumetric efficiency, energy density, and operating temperature. Materials being investigated include nanocrystalline and composite ceramic dielectrics and diamond-like carbon films; 2) New and/or significantly improved high frequency, high temperature, low loss soft magnetic materials for the development of transformers/inductors with increased power/energy density, electrical efficiency, and operating temperature. Materials being investigated include nanocrystalline and nanocomposite soft magnetic materials; 3) Packaged high temperature, high power density, high voltage, and low loss SiC diodes and switches. Development of high quality 4H- and 6H- SiC atomically smooth substrates to significantly improve device performance is a major emphasis of the SiC materials program; 4) Demonstration of high temperature (> 200 C) circuits using the components developed above.
Quantum Computation and Spin Electronics
DiVincenzo, David P.; Burkard, Guido; Loss, Daniel; Sukhorukov, Eugene V.
1999-01-01
In this chapter we explore the connection between mesoscopic physics and quantum computing. After giving a bibliography providing a general introduction to the subject of quantum information processing, we review the various approaches that are being considered for the experimental implementation of quantum computing and quantum communication in atomic physics, quantum optics, nuclear magnetic resonance, superconductivity, and, especially, normal-electron solid state physics. We discuss five ...
Introduction to quantum electronics
Unger, Hans Georg
1970-01-01
Introduction to Quantum Electronics is based on a one-semester lecture of electrical engineering for German students. The book is an introduction to the fundamentals of lasers and masers and a presentation of the principles of physics, their theory, and methods of analysis that seek to analyze, explain, and quantify related important phenomena. The properties of a laser is then discussed, the author comparing it to the properties of the maser. Although masers are based on the same physical properties as that of the lasers, masers amplify microwaves by induced emission. How the laser is amplif
VIRTUAL ELECTRONIC COMPONENTS OF THE ELECTRONIC EQUIPMENT
Directory of Open Access Journals (Sweden)
E. Lazarevich
2013-01-01
Full Text Available The article is present new idea of the creation, developments and improvements of the electronic equipment of complex systems by means of the virtual electronic components. The idea of the virtual electronic components is a presentation and perception of the creation and developments of the equipment on two forming: real – in the manner of standard marketed block of the intellectual property and image – in the manner of virtual component. The real component in most cases slows the development of the electronic equipment. The imaginary component is the «locomotive» of development of the electronic equipment. The Imaginary component contains the scientific has brushed against developer. The scientific has brushed against developer reveals of itself in the manner of virtual component on the modern level of the design rates of microelectronics.
Towards Prognostics for Electronics Components
National Aeronautics and Space Administration — Electronics components have an increasingly critical role in avionics systems and in the development of future aircraft systems. Prognostics of such components is...
Electron correlations in quantum dots
Tipton, D L J
2001-01-01
Quantum dot structures confine electrons in a small region of space. Some properties of semiconductor quantum dots, such as the discrete energy levels and shell filling effects visible in addition spectra, have analogies to those of atoms and indeed dots are sometimes referred to as 'artificial atoms'. However, atoms and dots show some fundamental differences due to electron correlations. For real atoms, the kinetic energy of electrons dominates over their mutual Coulomb repulsion energy and for this reason the independent electron approximation works well. For quantum dots the confining potential may be shallower than that of real atoms leading to lower electron densities and a dominance of mutual Coulomb repulsion over kinetic energy. In this strongly correlated regime the independent electron picture leads to qualitatively incorrect results. This thesis concentrates on few-electron quantum dots in the strongly correlated regime both for quasi-one-dimensional and two-dimensional dots in a square confining p...
Zwanenburg, F.A.; Dzurak, A.S.; Morello, A.; Simmons, M.Y.; Hollenberg, L.C.L.; Klimeck, G.; Rogge, S.; Coppersmith, S.N.; Eriksson, M.A.
2013-01-01
This review describes recent groundbreaking results in Si, Si/SiGe, and dopant-based quantum dots, and it highlights the remarkable advances in Si-based quantum physics that have occurred in the past few years. This progress has been possible thanks to materials development of Si quantum devices,
Zwanenburg, Floris A.; Dzurak, Andrew S.; Morello, Andrea; Simmons, Michelle Y.; Hollenberg, Lloyd C.L.; Klimeck, Gerhard; Rogge, Sven; Coppersmith, Susan N.; Eriksson, Mark A.
2013-01-01
This review describes recent groundbreaking results in Si, Si/SiGe , and dopant-based quantum dots, and it highlights the remarkable advances in Si-based quantum physics that have occurred in the past few years. This progress has been possible thanks to materials development of Si quantum devices, a
Zwanenburg, Floris Arnoud; Dzurak, Andrew S.; Morello, Andrea; Simmons, Michelle Y.; Hollenberg, Lloyd C.L.; Klimeck, Gerhard; Rogge, Sven; Coppersmith, Susan N.; Eriksson, Mark A.
2013-01-01
This review describes recent groundbreaking results in Si, Si=SiGe, and dopant-based quantum dots, and it highlights the remarkable advances in Si-based quantum physics that have occurred in the past few years. This progress has been possible thanks to materials development of Si quantum devices,
A Scheme for Connecting Quantum Components
Institute of Scientific and Technical Information of China (English)
TAN Xiao-Hui; FANG Xi-Ming; WANG Guo-You
2006-01-01
@@ We propose an approach to connect components of a quantum computer by using a linear cluster state, with which an arbitrary N-particle state can be perfectly propagated between quantum components in two ways that are based on feedback measurements and local transformation.
Quantum Electronics for Atomic Physics
Nagourney, Warren
2010-01-01
Quantum Electronics for Atomic Physics provides a course in quantum electronics for researchers in atomic physics. The book covers the usual topics, such as Gaussian beams, cavities, lasers, nonlinear optics and modulation techniques, but also includes a number of areas not usually found in a textbook on quantum electronics. It includes such practical matters as the enhancement of nonlinear processes in a build-up cavity, impedance matching into a cavity, laser frequencystabilization (including servomechanism theory), astigmatism in ring cavities, and atomic/molecular spectroscopic techniques
Quantum dots: Rethinking the electronics
Bishnoi, Dimple
2016-05-01
In this paper, we demonstrate theoretically that the Quantum dots are quite interesting for the electronics industry. Semiconductor quantum dots (QDs) are nanometer-scale crystals, which have unique photo physical, quantum electrical properties, size-dependent optical properties, There small size means that electrons do not have to travel as far as with larger particles, thus electronic devices can operate faster. Cheaper than modern commercial solar cells while making use of a wider variety of photon energies, including "waste heat" from the sun's energy. Quantum dots can be used in tandem cells, which are multi junction photovoltaic cells or in the intermediate band setup. PbSe (lead selenide) is commonly used in quantum dot solar cells.
Electronic components, tubes and transistors
Dummer, G W A
1965-01-01
Electronic Components, Tubes and Transistors aims to bridge the gap between the basic measurement theory of resistance, capacitance, and inductance and the practical application of electronic components in equipments. The more practical or usage aspect of electron tubes and semiconductors is given emphasis over theory. The essential characteristics of each main type of component, tube, and transistor are summarized. This book is comprised of six chapters and begins with a discussion on the essential characteristics in terms of the parameters usually required in choosing a resistor, including s
Designs for a quantum electron microscope.
Kruit, P; Hobbs, R G; Kim, C-S; Yang, Y; Manfrinato, V R; Hammer, J; Thomas, S; Weber, P; Klopfer, B; Kohstall, C; Juffmann, T; Kasevich, M A; Hommelhoff, P; Berggren, K K
2016-05-01
One of the astounding consequences of quantum mechanics is that it allows the detection of a target using an incident probe, with only a low probability of interaction of the probe and the target. This 'quantum weirdness' could be applied in the field of electron microscopy to generate images of beam-sensitive specimens with substantially reduced damage to the specimen. A reduction of beam-induced damage to specimens is especially of great importance if it can enable imaging of biological specimens with atomic resolution. Following a recent suggestion that interaction-free measurements are possible with electrons, we now analyze the difficulties of actually building an atomic resolution interaction-free electron microscope, or "quantum electron microscope". A quantum electron microscope would require a number of unique components not found in conventional transmission electron microscopes. These components include a coherent electron beam-splitter or two-state-coupler, and a resonator structure to allow each electron to interrogate the specimen multiple times, thus supporting high success probabilities for interaction-free detection of the specimen. Different system designs are presented here, which are based on four different choices of two-state-couplers: a thin crystal, a grating mirror, a standing light wave and an electro-dynamical pseudopotential. Challenges for the detailed electron optical design are identified as future directions for development. While it is concluded that it should be possible to build an atomic resolution quantum electron microscope, we have also identified a number of hurdles to the development of such a microscope and further theoretical investigations that will be required to enable a complete interpretation of the images produced by such a microscope. Copyright © 2016 The Authors. Published by Elsevier B.V. All rights reserved.
Component reliability for electronic systems
Bajenescu, Titu-Marius I
2010-01-01
The main reason for the premature breakdown of today's electronic products (computers, cars, tools, appliances, etc.) is the failure of the components used to build these products. Today professionals are looking for effective ways to minimize the degradation of electronic components to help ensure longer-lasting, more technically sound products and systems. This practical book offers engineers specific guidance on how to design more reliable components and build more reliable electronic systems. Professionals learn how to optimize a virtual component prototype, accurately monitor product reliability during the entire production process, and add the burn-in and selection procedures that are the most appropriate for the intended applications. Moreover, the book helps system designers ensure that all components are correctly applied, margins are adequate, wear-out failure modes are prevented during the expected duration of life, and system interfaces cannot lead to failure.
Designs for a quantum electron microscope
Energy Technology Data Exchange (ETDEWEB)
Kruit, P., E-mail: p.kruit@tudelft.nl [Department of Imaging Physics, Delft University of Technology, Lorentzweg 1, 2628CJ Delft (Netherlands); Hobbs, R.G.; Kim, C-S.; Yang, Y.; Manfrinato, V.R. [Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States); Hammer, J.; Thomas, S.; Weber, P. [Department of Physics, Friedrich Alexander University Erlangen-Nürnberg (FAU), Staudtstrasse 1, d-91058 Erlangen (Germany); Klopfer, B.; Kohstall, C.; Juffmann, T.; Kasevich, M.A. [Department of Physics, Stanford University, Stanford, California 94305 (United States); Hommelhoff, P. [Department of Physics, Friedrich Alexander University Erlangen-Nürnberg (FAU), Staudtstrasse 1, d-91058 Erlangen (Germany); Berggren, K.K. [Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States)
2016-05-15
One of the astounding consequences of quantum mechanics is that it allows the detection of a target using an incident probe, with only a low probability of interaction of the probe and the target. This ‘quantum weirdness’ could be applied in the field of electron microscopy to generate images of beam-sensitive specimens with substantially reduced damage to the specimen. A reduction of beam-induced damage to specimens is especially of great importance if it can enable imaging of biological specimens with atomic resolution. Following a recent suggestion that interaction-free measurements are possible with electrons, we now analyze the difficulties of actually building an atomic resolution interaction-free electron microscope, or “quantum electron microscope”. A quantum electron microscope would require a number of unique components not found in conventional transmission electron microscopes. These components include a coherent electron beam-splitter or two-state-coupler, and a resonator structure to allow each electron to interrogate the specimen multiple times, thus supporting high success probabilities for interaction-free detection of the specimen. Different system designs are presented here, which are based on four different choices of two-state-couplers: a thin crystal, a grating mirror, a standing light wave and an electro-dynamical pseudopotential. Challenges for the detailed electron optical design are identified as future directions for development. While it is concluded that it should be possible to build an atomic resolution quantum electron microscope, we have also identified a number of hurdles to the development of such a microscope and further theoretical investigations that will be required to enable a complete interpretation of the images produced by such a microscope. - Highlights: • Quantum electron microscopy has the potential of reducing radiation damage. • QEM requires a fraction of the electron wave to pass through the sample
Small Components of the Wave Function of Electron
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
This paper shows that the moving or time-varying large components of four-component wavefunction of electron would induce small components, and vice versa. Then when a wave packet of electron is moving with high speeds or varies rapidly, or its size is sufficiently small, or in the presence of a strong electromagnetic field, its small components and the related effects cannot be ignored. Furthermore, the spin quantum states of both a moving electron and a motionless electron can be affected by some special electrostatic fields. This may open a new pathway for spintronics to the manipulation of electron spins in the absence of applied magnetic fields.
Component Based Electronic Voting Systems
Lundin, David
An electronic voting system may be said to be composed of a number of components, each of which has a number of properties. One of the most attractive effects of this way of thinking is that each component may have an attached in-depth threat analysis and verification strategy. Furthermore, the need to include the full system when making changes to a component is minimised and a model at this level can be turned into a lower-level implementation model where changes can cascade to as few parts of the implementation as possible.
Towards Prognostics for Electronics Components
Saha, Bhaskar; Celaya, Jose R.; Wysocki, Philip F.; Goebel, Kai F.
2013-01-01
Electronics components have an increasingly critical role in avionics systems and in the development of future aircraft systems. Prognostics of such components is becoming a very important research field as a result of the need to provide aircraft systems with system level health management information. This paper focuses on a prognostics application for electronics components within avionics systems, and in particular its application to an Isolated Gate Bipolar Transistor (IGBT). This application utilizes the remaining useful life prediction, accomplished by employing the particle filter framework, leveraging data from accelerated aging tests on IGBTs. These tests induced thermal-electrical overstresses by applying thermal cycling to the IGBT devices. In-situ state monitoring, including measurements of steady-state voltages and currents, electrical transients, and thermal transients are recorded and used as potential precursors of failure.
Single-electron quantum tomography in quantum Hall edge channels
Energy Technology Data Exchange (ETDEWEB)
Grenier, Ch; Degiovanni, P [Universite de Lyon, Federation de Physique Andre Marie Ampere, CNRS-Laboratoire de Physique de l' Ecole Normale Superieure de Lyon, 46 Allee d' Italie, 69364 Lyon Cedex 07 (France); Herve, R; Bocquillon, E; Parmentier, F D; Placais, B; Berroir, J M; Feve, G, E-mail: Pascal.Degiovanni@ens-lyon.fr [Laboratoire Pierre Aigrain, Departement de Physique de l' Ecole Normale Superieure, 24 rue Lhomond, 75231 Paris Cedex 05 (France)
2011-09-15
We propose a quantum tomography protocol to measure single-electron coherence in quantum Hall edge channels, and therefore access for the first time the wavefunction of single-electron excitations propagating in ballistic quantum conductors. Its implementation would open the way to quantitative studies of single-electron decoherence and would provide a quantitative tool for analyzing single- to few-electron sources. We show how this protocol could be implemented using ultrahigh-sensitivity noise measurement schemes.
Quantum Phase Extraction in Isospectral Electronic Nanostructures
Energy Technology Data Exchange (ETDEWEB)
Moon, Christopher
2010-04-28
Quantum phase is not a direct observable and is usually determined by interferometric methods. We present a method to map complete electron wave functions, including internal quantum phase information, from measured single-state probability densities. We harness the mathematical discovery of drum-like manifolds bearing different shapes but identical resonances, and construct quantum isospectral nanostructures possessing matching electronic structure but divergent physical structure. Quantum measurement (scanning tunneling microscopy) of these 'quantum drums' [degenerate two-dimensional electron states on the Cu(111) surface confined by individually positioned CO molecules] reveals that isospectrality provides an extra topological degree of freedom enabling robust quantum state transplantation and phase extraction.
Advances in quantum electronics 3
Goodwin, D W
2013-01-01
Advances in Quantum Electronics, Volume 3 covers articles on the theoretical and experimental work undertaken in the field of optical pumping and on gaseous ion lasers. The book presents an overview of the optical-pumping field and a review of the use and properties of the density matrix as applied to the statistical behavior of assemblages of atoms or ions. The text discusses the application of the density matrix approach to the theory of optical-pumping r.f. spectroscopy and spin-exchange optical pumping. Optical-pumping experiments are also considered. The book further provides a comprehens
Two component theory and electron magnetic moment
Veltman, M.J.G.
1998-01-01
The two-component formulation of quantum electrodynamics is studied. The relation with the usual Dirac formulation is exhibited, and the Feynman rules for the two-component form of the theory are presented in terms of familiar objects. The transformation from the Dirac theory to the two-component th
Two component theory and electron magnetic moment
Veltman, M.J.G.
1998-01-01
The two-component formulation of quantum electrodynamics is studied. The relation with the usual Dirac formulation is exhibited, and the Feynman rules for the two-component form of the theory are presented in terms of familiar objects. The transformation from the Dirac theory to the two-component
Correlated electrons in quantum matter
Fulde, Peter
2012-01-01
An understanding of the effects of electronic correlations in quantum systems is one of the most challenging problems in physics, partly due to the relevance in modern high technology. Yet there exist hardly any books on the subject which try to give a comprehensive overview on the field covering insulators, semiconductors, as well as metals. The present book tries to fill that gap. It intends to provide graduate students and researchers a comprehensive survey of electron correlations, weak and strong, in insulators, semiconductors and metals. This topic is a central one in condensed matter and beyond that in theoretical physics. The reader will have a better understanding of the great progress which has been made in the field over the past few decades.
Electron transport in quantum dots
2003-01-01
When I was contacted by Kluwer Academic Publishers in the Fall of 200 I, inviting me to edit a volume of papers on the issue of electron transport in quantum dots, I was excited by what I saw as an ideal opportunity to provide an overview of a field of research that has made significant contributions in recent years, both to our understanding of fundamental physics, and to the development of novel nanoelectronic technologies. The need for such a volume seemed to be made more pressing by the fact that few comprehensive reviews of this topic have appeared in the literature, in spite of the vast activity in this area over the course of the last decade or so. With this motivation, I set out to try to compile a volume that would fairly reflect the wide range of opinions that has emerged in the study of electron transport in quantum dots. Indeed, there has been no effort on my part to ensure any consistency between the different chapters, since I would prefer that this volume instead serve as a useful forum for the...
Semiconductor quantum dots for electron spin qubits
van der Wiel, Wilfred Gerard; Stopa, M.; Kodera, T.; Hatano, T.; Tarucha, S.
2006-01-01
We report on our recent progress in applying semiconductor quantum dots for spin-based quantum computation, as proposed by Loss and DiVincenzo (1998 Phys. Rev. A 57 120). For the purpose of single-electron spin resonance, we study different types of single quantum dot devices that are designed for
Quantum Computing with Electron Spins in Quantum Dots
Vandersypen, L M K; Van Beveren, L H W; Elzerman, J M; Greidanus, J S; De Franceschi, S; Kouwenhoven, Leo P
2002-01-01
We present a set of concrete and realistic ideas for the implementation of a small-scale quantum computer using electron spins in lateral GaAs/AlGaAs quantum dots. Initialization is based on leads in the quantum Hall regime with tunable spin-polarization. Read-out hinges on spin-to-charge conversion via spin-selective tunneling to or from the leads, followed by measurement of the number of electron charges on the dot via a charge detector. Single-qubit manipulation relies on a microfabricated wire located close to the quantum dot, and two-qubit interactions are controlled via the tunnel barrier connecting the respective quantum dots. Based on these ideas, we have begun a series of experiments in order to demonstrate unitary control and to measure the coherence time of individual electron spins in quantum dots.
Quantum electronics maser amplifiers and oscillators
Fain, V M; Sanders, J H
2013-01-01
Quantum Electronics, Volume 2: Maser Amplifiers and Oscillators deals with the experimental and theoretical aspects of maser amplifiers and oscillators which are based on the principles of quantum electronics. It shows how the concepts and equations used in quantum electronics follow from the basic principles of theoretical physics.Comprised of three chapters, this volume begins with a discussion on the elements of the theory of quantum oscillators and amplifiers working in the microwave region, along with the practical achievements in this field. Attention is paid to two-level paramagnetic ma
Electron Spins in Semiconductor Quantum Dots
Hanson, R.
2005-01-01
This thesis describes a series of experiments aimed at understanding and controlling the behavior of the spin degree of freedom of single electrons, confined in semiconductor quantum dots. This research work is motivated by the prospects of using the electron spin as a quantum bit (qubit), the basic
Quantum Ising model coupled with conducting electrons
Energy Technology Data Exchange (ETDEWEB)
Yamashita, Yasufumi; Yonemitsu, Kenji [Institute for Molecular Science, 38 Nishigo-Naka, Myodaiji, Okazaki 444-8585 (Japan); Graduate University for Advanced studies, 38 Nishigo-Naka, Myodaiji, Okazaki 444-8585 (Japan)
2005-01-01
The effect of photo-doping on the quantum paraelectric SrTiO{sub 3} is studied by using the one-dimensional quantum Ising model, where the Ising spin describes the effective lattice polarization of an optical phonon. Two types of electron-phonon couplings are introduced through the modulation of transfer integral via lattice deformations. After the exact diagonalization and the perturbation studies, we find that photo-induced low-density carriers can drastically alter quantum fluctuations when the system locates near the quantum critical point between the quantum para- and ferro-electric phases.
Quantum Ising model coupled with conducting electrons
Yamashita, Yasufumi; Yonemitsu, Kenji
2005-01-01
The effect of photo-doping on the quantum paraelectric SrTiO3 is studied by using the one-dimensional quantum Ising model, where the Ising spin describes the effective lattice polarization of an optical phonon. Two types of electron-phonon couplings are introduced through the modulation of transfer integral via lattice deformations. After the exact diagonalization and the perturbation studies, we find that photo-induced low-density carriers can drastically alter quantum fluctuations when the system locates near the quantum critical point between the quantum para- and ferro-electric phases.
Indication for quantum Darwinism in electron billiards
Brunner, R.; Akis, R.; Meisels, R.; Kuchar, F.; Ferry, D. K.
2010-02-01
In this paper, we investigate the dynamics in electron billiards by using classical and quantum mechanical calculations. We report on the existence of pointer states in single-dot and double-dot electron billiards. Additionally, we show that the two types of pointer states have the propensity to create offspring, i.e. they can be observed in the individual modes propagating between the external reservoirs. This can be understood as an indication that quantum Darwinism is present in the electron billiards.
Electronic properties of aperiodic quantum dot chains
Korotaev, P. Yu.; Vekilov, Yu. Kh.; Kaputkina, N. E.
2012-04-01
The electronic spectral and transport properties of aperiodic quantum dot chains are investigated. The systems with singular continuous energy spectrum are considered: Thue-Morse chain, double-periodic chain, Rudin-Shapiro chain. The influence of electronic energy in quantum dot on the spectral properties, band structure, density of states and spectral resistivity, is discussed. Low resistivity regions correspond to delocalized states and these states could be current states. Also we discuss the magnetic field application as the way to tune electronic energy in quantum dot and to obtain metallic or insulating conducting states of the systems.
Power electronics handbook components, circuits and applications
Mazda, F F
2013-01-01
Power Electronics Handbook: Components, Circuits, and Applications is a collection of materials about power components, circuit design, and applications. Presented in a practical form, theoretical information is given as formulae. The book is divided into three parts. Part 1 deals with the usual components found in power electronics such as semiconductor devices and power semiconductor control components, their electronic compatibility, and protection. Part 2 tackles parts and principles related to circuits such as switches; link frequency chargers; converters; and AC line control, and Part 3
Power electronics handbook components, circuits and applications
Mazda, F F
1993-01-01
Power Electronics Handbook: Components, Circuits, and Applications is a collection of materials about power components, circuit design, and applications. Presented in a practical form, theoretical information is given as formulae. The book is divided into three parts. Part 1 deals with the usual components found in power electronics such as semiconductor devices and power semiconductor control components, their electronic compatibility, and protection. Part 2 tackles parts and principles related to circuits such as switches; link frequency chargers; converters; and AC line control, and Part 3
Carbon Nanotubes: Molecular Electronic Components
Srivastava, Deepak; Saini, Subhash; Menon, Madhu
1997-01-01
The carbon Nanotube junctions have recently emerged as excellent candidates for use as the building blocks in the formation of nanoscale molecular electronic networks. While the simple joint of two dissimilar tubes can be generated by the introduction of a pair of heptagon-pentagon defects in an otherwise perfect hexagonal graphene sheet, more complex joints require other mechanisms. In this work we explore structural characteristics of complex 3-point junctions of carbon nanotubes using a generalized tight-binding molecular-dynamics scheme. The study of pi-electron local densities of states (LDOS) of these junctions reveal many interesting features, most prominent among them being the defect-induced states in the gap.
Physical foundations of quantum electronics
Klyshko, David; Kulik, Sergey
2011-01-01
This concise textbook introduces a graduate student to the various fields of physics related to the interaction between radiation and matter. The scope of the book is very broad, ranging from nonlinear to quantum optics and from quantum transitions in atoms to the dispersion of polaritons in continuous media. The author, Professor David Klyshko (1929-2000), is one of the founders of modern quantum optics, renowned for his theory of Spontaneous Parametric Down-Conversion (SPDC) and its applications in quantum metrology and the optics of nonclassical light. Most parts of the book contain the lec
Quantum aspects of the free electron laser
Energy Technology Data Exchange (ETDEWEB)
Gaiba, R.
2007-03-15
We study the role of Quantum Mechanics in the physics of Free Electron Lasers. While the Free Electron Laser (FEL) is usually treated as a classical device, we review the advantages of a quantum formulation of the FEL. We then show the existence of a regime of operation of the FEL that can only be described using Quantum Mechanics: if the dimensionless quantum parameter anti {rho} is smaller than 1, then in the 1-dimensional approximation the Hamiltonian that describes the FEL becomes equivalent to the Hamiltonian of a two-level system coupled to a radiation field. We give analytical and numerical solutions for the photon statistics of a Free Electron Laser operating in the quantum regime under various approximations. Since in the quantum regime the momentum of the electrons is discrete, we give a description of the electrons in phase space by introducing the Discrete Wigner Function. We then drop the assumption of a mono-energetic electron beam and describe the general case of a initial electron energy spread G({gamma}). Numerical analysis shows that the FEL quantum regime is observed only when the width of the initial momentum distribution is smaller than the momentum of the emitted photons. Both the analytical results in the linear approximation and the numerical simulations show that only the electrons close to a certain resonant energy start to emit photons. This generates the so-called Hole-burning effect in the electrons energy distribution, as it can be seen in the simulations we provide. Finally, we present a brief discussion about a fundamental uncertainty relation that ties the electron energy spread and the electron bunching. (orig.)
Scalable quantum processor with trapped electrons.
Ciaramicoli, G; Marzoli, I; Tombesi, P
2003-07-04
A quantum computer can be implemented by trapping electrons in vacuum within an innovative confining structure. Universal processing is realized by controlling the Coulomb interaction and applying electromagnetic pulses. This system offers scalability, high clock speed, and low decoherence.
Electron States of Few-Electron Quantum Dots
Institute of Scientific and Technical Information of China (English)
戴振宏; 孙金祚; 张立德; 李作宏; 黄士勇; 隋鹏飞
2002-01-01
We study few-electron semiconductor quantum dots using the unrestricted Hartree-Fock-Roothaan method based on the Gaussian basis. Our emphasis is on the energy level calculation for quantum dots. The confinement potential in a quantum dot is assumed to be in a form of three-dimensional spherical finite potential well. Some valuable results, such as the rearrangement of the energy level, have been obtained.
Antiresonance Effect in Electronic Tunnelling through a One-Dimensional Quantum Dot Chain
Institute of Scientific and Technical Information of China (English)
SUN Pu-Nan
2006-01-01
@@ Electronic tunnelling through a one-dimensional quantum dot chain is theoretically studied, when two leads couple to the individual component quantum dots of the chain arbitrarily. If there are some dangling quantum dots in the chain outside the leads, the electron tunnelling through the quantum dot chain is wholly forbidden while the energy of the incident electron is just equal to the molecular energy levels of the dangling quantum dots,which is known as the antiresonance effect. In addition, the influence of electron interaction on the antiresonance effect is discussed within the Hartree-Fock approximation.
Imaging electronic quantum motion with light
Dixit, Gopal; Santra, Robin; 10.1073/pnas.1202226109
2012-01-01
Imaging the quantum motion of electrons not only in real-time, but also in real-space is essential to understand for example bond breaking and formation in molecules, and charge migration in peptides and biological systems. Time-resolved imaging interrogates the unfolding electronic motion in such systems. We find that scattering patterns, obtained by X-ray time-resolved imaging from an electronic wavepacket, encode spatial and temporal correlations that deviate substantially from the common notion of the instantaneous electronic density as the key quantity being probed. Surprisingly, the patterns provide an unusually visual manifestation of the quantum nature of light. This quantum nature becomes central only for non-stationary electronic states and has profound consequences for time-resolved imaging.
Compatibility and testing of electronic components
Jowett, C E
2013-01-01
Compatibility and Testing of Electronic Components outlines the concepts of component part life according to thresholds of failure; the advantages that result from identifying such thresholds; their identification; and the various tests used in their detection. The book covers topics such as the interconnection of miniature passive components; the integrated circuit compatibility and its components; the semiconductor joining techniques; and the thin film hybrid approach in integrated circuits. Also covered are topics such as thick film resistors, conductors, and insulators; thin inlays for el
BITLLES: Electron Transport Simulation with Quantum Trajectories
Albareda, Guillermo; Benali, Abdelilah; Alarcón, Alfonso; Moises, Simeon; Oriols, Xavier
2016-01-01
After the seminal work of R. Landauer in 1957 relating the electrical resistance of a conductor to its scattering properties, much progress has been made in our ability to predict the performance of electron devices in the DC (stationary) regime. Computational tools to describe their dynamical behavior (including the AC, transient and noise performance), however, are far from being as trustworthy as would be desired by the electronic industry. While there is no fundamental limitation to correctly modeling the high-frequency quantum transport and its fluctuations, certainly more careful attention must be paid to delicate issues such as overall charge neutrality, total current conservation, or the back action of the measuring apparatus. In this review, we will show how the core ideas behind the Bohmian formulation of quantum mechanics can be exploited to design an efficient Monte Carlo algorithm that provides a quantitative description of electron transport in open quantum systems. By making the most of traject...
Using quantum mechanics to synthesize electronic devices
Schmidt, Petra; Levi, Anthony
2005-03-01
Adaptive quantum design [1] has been used to explore the possibility of creating new classes of electronic semiconductor devices. We show how non-equilibrium electron transmission through a synthesized conduction band potential profile can be used to obtain a desired current - voltage characteristic. We illustrate our methodology by designing a two-terminal linear resistive element in which current is limited by quantum mechanical transmission through a potential profile and power is dissipated non-locally in the electrodes. As electronic devices scale to dimensions in which the physics of operation is dominated by quantum mechanical effects, classical designs fail to deliver the desired functionality. Our device synthesis approach is a way to realize device functionality that may not otherwise be achieved. [1] Y.Chen, R.Yu, W.Li, O.Nohadani, S.Haas, A.F.J. Levi, Journal of Applied Physics, Vol.94, No.9, p6065, 2003
Quantum frustrated and correlated electron systems
Directory of Open Access Journals (Sweden)
P Thalmeier
2008-06-01
Full Text Available Quantum phases and fluctuations in correlated electron systems with frustration and competing interactions are reviewed. In the localized moment case the S=1/2 J1 - J2 - model on a square lattice exhibits a rich phase diagram with magnetic as well as exotic hidden order phases due to the interplay of frustration and quantum fluctuations. Their signature in magnetocaloric quantities and the high field magnetization are surveyed. The possible quantum phase transitions are discussed and applied to layered vanadium oxides. In itinerant electron systems frustration is an emergent property caused by electron correlations. It leads to enhanced spin fluctuations in a very large region of momentum space and therefore may cause heavy fermion type low temperature anomalies as in the 3d spinel compound LiV2O4 . Competing on-site and inter-site electronic interactions in Kondo compounds are responsible for the quantum phase transition between nonmagnetic Kondo singlet phase and magnetic phase such as observed in many 4f compounds. They may be described by Kondo lattice and simplified Kondo necklace type models. Their quantum phase transitions are investigated by numerical exact diagonalization and analytical bond operator methods respectively.
Quantum electronics for atomic physics and telecommunication
Nagourney, Warren G
2014-01-01
Nagourney provides a course in quantum electronics for researchers in atomic physics and other related areas (including telecommunications). The book covers the usual topics, such as Gaussian beams, optical cavities, lasers, non-linear optics, modulation techniques and fibre optics, but also includes a number of areas not usually found in a textbook on quantum electronics, such as the enhancement of non-linear processes in a build-up cavity or periodically poled waveguide, impedance matching into a cavity and astigmatism in ring cavities.
Climatic Reliability of Electronic Devices and Components
DEFF Research Database (Denmark)
Ambat, Rajan
2014-01-01
This article provides an overview of the climatic reliability issues of electronic devices and components with a focus on the metals/alloys usage on PCB a surface together with cleanliness issues, humidity interaction on PCB a surface, and PCB a design and device design aspects. The miniaturization...... of electronic systems and the explosive increase in their usage has increased the climatic reliability issues of electronics devices and components, especially when metal/alloy parts are exposed on the PCB assembly surface or embedded within the multilayer laminate. Problems are compounded by the fact...... that these systems are built by multi-material combinations and additional accelerating factors such as corrosion causing process related residues, bias voltage, and unpredictable user environment. Demand for miniaturised devices has resulted in higher-density packing, with reduction in component size and closer...
Reliability Compliance Testing of Electronic Components for Consumer Electronics
Peciakowski, E.; Przybyl, E.
1985-01-01
In this paper the organisation of reliability compliance testing of electronic components in Poland is discussed. The aim of the testing is to find the reliability of the components to both producer and user and hence to establish reliability for the two parties. The system described is derived from standard methods and has two aims. These are:-1) To enable periodical checks of production to be made.2) To estimate the reliability level of the components produced.Sampling plans are constructed...
Electronic building component catalogue; Realisierung elektronischer Bauteilkatalog
Energy Technology Data Exchange (ETDEWEB)
Paolantonio, M. Di
2007-01-15
This final report for the Swiss Federal Office of Energy (SFOE) describes an electronic building component catalogue developed to replace earlier printed documentation issued by the Swiss Association of Engineers and Architects SIA. The catalogue, which is available on the Internet, is described and discussed. The paper describes the web site and its features that can be used for the selection of building components such as, for example, double-wall masonry. Here, the thickness of the brickwork and insulation layers can dynamically be selected in order to achieve the insulation properties required. Ecological factors are also dealt with and the XML interface provided for the electronic export of data is described.
Electron and hole transfer from indium phosphide quantum dots.
Blackburn, J L; Selmarten, D C; Ellingson, R J; Jones, M; Micic, O; Nozik, A J
2005-02-24
Electron- and hole-transfer reactions are studied in colloidal InP quantum dots (QDs). Photoluminescence quenching and time-resolved transient absorption (TA) measurements are utilized to examine hole transfer from photoexcited InP QDs to the hole acceptor N,N,N',N'-tetramethyl-p-phenylenediamine (TMPD) and electron transfer to nanocrystalline titanium dioxide (TiO2) films. Core-confined holes are effectively quenched by TMPD, resulting in a new approximately 4-ps component in the TA decay. It is found that electron transfer to TiO2 is primarily mediated through surface-localized states on the InP QDs.
Opto-electronics on Single Nanowire Quantum Dots
2010-01-01
An important goal for nanoscale opto-electronics is the transfer of single electron spin states into single photon polarization states (and vice versa), thereby interfacing quantum transport and quantum optics. Such an interface enables new experiments in the field of quantum information processing. Single and entangled photon-pair generation can be used for quantum cryptography. Furthermore, photons can be used in the readout of a quantum computer based on electron spins. Semiconducting nano...
Quantum Computing with an Electron Spin Ensemble
DEFF Research Database (Denmark)
Wesenberg, Janus; Ardavan, A.; Briggs, G.A.D.
2009-01-01
We propose to encode a register of quantum bits in different collective electron spin wave excitations in a solid medium. Coupling to spins is enabled by locating them in the vicinity of a superconducting transmission line cavity, and making use of their strong collective coupling to the quantized...
Electron conductance in curved quantum structures
DEFF Research Database (Denmark)
Willatzen, Morten; Gravesen, Jens
2010-01-01
A differential-geometry analysis is employed to investigate the transmission of electrons through a curved quantum-wire structure. Although the problem is a three-dimensional spatial problem, the Schrodinger equation can be separated into three general coordinates. Hence, the proposed method...
Electron Scattering in Intrananotube Quantum Dots
Buchs, G.; Bercioux, D.; Ruffieux, P.; Gröning, P.; Grabert, H.; Gröning, O.
2009-01-01
Intratube quantum dots showing particle-in-a-box-like states with level spacings up to 200 meV are realized in metallic single-walled carbon nanotubes by means of low dose medium energy Ar+ irradiation. Fourier-transform scanning tunneling spectroscopy compared to results of a Fabry-Perot electron r
System design of electronic vehicles and components
Смолій, Вікторія Миколаївна
2015-01-01
The oscillation mechanical and thermal mathematical models of electronic vehicles that allow to take into account properties and cooperation of making model elements of replacement and design oscillation stability of PCBS and components in the conditions of technological process of their production are worked out
Electronic Quantum Confinement in Cylindrical Potential Well
Baltenkov, A S
2016-01-01
The effects of quantum confinement on the momentum distribution of electrons confined within a cylindrical potential well have been analyzed. The motivation is to understand specific features of the momentum distribution of electrons when the electron behavior is completely controlled by the parameters of a non-isotropic potential cavity. It is shown that studying the solutions of the wave equation for an electron confined in a cylindrical potential well offers the possibility to analyze the confinement behavior of an electron executing one- or two-dimensional motion in the three-dimensional space within the framework of the same mathematical model. Some low-lying electronic states with different symmetries have been considered and the corresponding wave functions have been calculated; the behavior of their nodes and their peak positions with respect to the parameters of the cylindrical well has been analyzed. Additionally, the momentum distributions of electrons in these states have been calculated. The limi...
Electron quantum optics in ballistic chiral conductors
Energy Technology Data Exchange (ETDEWEB)
Bocquillon, Erwann; Freulon, Vincent; Parmentier, Francois D.; Berroir, Jean-Marc; Placais, Bernard; Feve, Gwendal [Laboratoire Pierre Aigrain, Ecole Normale Superieure, CNRS (UMR 8551), Universite Pierre et Marie Curie, Universite Paris Diderot, Paris (France); Wahl, Claire; Rech, Jerome; Jonckheere, Thibaut; Martin, Thierry [Aix Marseille Universite, CNRS, CPT, UMR 7332, Marseille (France); Universite de Toulon, CNRS, CPT, UMR 7332, La Garde (France); Grenier, Charles; Ferraro, Dario; Degiovanni, Pascal [Universite de Lyon, Federation de Physique Andre Marie Ampere, CNRS - Laboratoire de Physique de l' Ecole Normale Superieure de Lyon, Lyon (France)
2014-01-15
The edge channels of the quantum Hall effect provide one dimensional chiral and ballistic wires along which electrons can be guided in an optics-like setup. Electronic propagation can then be analyzed using concepts and tools derived from optics. After a brief review of electron optics experiments performed using stationary current sources which continuously emit electrons in the conductor, this paper focuses on triggered sources, which can generate on-demand a single particle state. It first outlines the electron optics formalism and its analogies and differences with photon optics and then turns to the presentation of single electron emitters and their characterization through the measurements of the average electrical current and its correlations. This is followed by a discussion of electron quantum optics experiments in the Hanbury-Brown and Twiss geometry where two-particle interferences occur. Finally, Coulomb interactions effects and their influence on single electron states are considered. (copyright 2013 by WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Electron states in semiconductor quantum dots
Energy Technology Data Exchange (ETDEWEB)
Dhayal, Suman S., E-mail: ssdhayal@gmail.com [Department of Physics, University of North Texas, P.O. Box 311427, Denton, Texas 76203 (United States); Ramaniah, Lavanya M., E-mail: lavanya@barc.gov.in [High Pressure and Synchrotron Radiation Physics Division, Physics Group, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India); Ruda, Harry E.; Nair, Selvakumar V., E-mail: selva.nair@utoronto.ca [Centre for Nanotechnology, University of Toronto, 170 College Street, Toronto, Ontario M5S 3E3 (Canada)
2014-11-28
In this work, the electronic structures of quantum dots (QDs) of nine direct band gap semiconductor materials belonging to the group II-VI and III-V families are investigated, within the empirical tight-binding framework, in the effective bond orbital model. This methodology is shown to accurately describe these systems, yielding, at the same time, qualitative insights into their electronic properties. Various features of the bulk band structure such as band-gaps, band curvature, and band widths around symmetry points affect the quantum confinement of electrons and holes. These effects are identified and quantified. A comparison with experimental data yields good agreement with the calculations. These theoretical results would help quantify the optical response of QDs of these materials and provide useful input for applications.
Quantum wavepacket study of electron detachment from ? by electron impact
Kazansky, A. K.; Taulbjerg, K.
1996-10-01
Electron detachment from negative hydrogen ions by low-energy electron impact is considered as an especially simple example to test the validity of a sequence of approximations that allow quantum wavepacket computations to be implemented with desktop facilities. In the present approach, the motion of the electron initially localized in the loosely bound ion state is treated quantum mechanically while the incident electron is assumed to move along a classical trajectory. In addition, the initial azimuthal symmetry is assumed to be conserved during the collision in the co-rotating frame such that the quantum motion is restricted to two degrees of freedom. The wave-dynamical approach is used directly to determine the electron detachment cross section. It also provides a valuable means to clarify physical aspects of the considered process. As examples, we show that the effective detachment rate is strongly affected by projectile-induced polarization effects and that non-adiabatic features are important for a complete account of the electron detachment process. The results of the wave-dynamic calculations are in excellent agreement with recent experimental data.
Multibeam Electron Source using MEMS Electron Optical Components
Energy Technology Data Exchange (ETDEWEB)
Someren, B van; Bruggen, M J van; Zhang, Y; Hagen, C W; Kruit, P [Delft University of Technology, Lorentzweg 1, 2628 CJ Delft (Netherlands)
2006-04-01
Recent developments in electron beam equipment have given rise to ever more complex electron optical (EO) designs. Until now these designs were realized using standard workshop techniques like drilling, turning etc. With the need for even more complex designs to advance electron optics, we use the possibilities of manufacturing EO components with MEMS fabrication techniques. This leads to different design rules in the EO design. One can use one of the strong points of MEMS fabrication, mass manufacturing of identical and reliable components within tight specifications. One of our designs that demonstrates this is presented in this paper, the multi-beam electron source. We are developing an electron source for use in a standard scanning electron microscope that produces 100 beams instead of one. The design is made so that the performance in terms of spot size and current per beam is equal to the performance of the beam from a single beam source, around 1 nm and 25 pA. Furthermore, since we modify the SEM for nanolithography purposes, it is necessary to switch each of the individual beams on and off. For that purpose we integrate an array of blanker electrodes in the source unit.
Mathematical model I. Electron and quantum mechanics
Gadre, Nitin Ramchandra
2011-03-01
The basic particle electron obeys various theories like electrodynamics, quantum mechanics and special relativity. Particle under different experimental conditions behaves differently, allowing us to observe different characteristics which become basis for these theories. In this paper, we have made an attempt to suggest a classical picture by studying the requirements of these three modern theories. The basic presumption is: There must be certain structural characteristics in a particle like electron which make it obey postulates of modern theories. As it is `difficult' to find structure of electron experimentally, we make a mathematical attempt. For a classical approach, we require well defined systems and we have studied a system with two charged particles, proton and electron in a hydrogen atom. An attempt has been made to give a model to describe electron as seen by the proton. We then discuss how the model can satisfy the requirements of the three modern theories in a classical manner. The paper discusses basic aspects of relativity and electrodynamics. However the focus of the paper is on quantum mechanics.
Mathematical model I. Electron and quantum mechanics
Directory of Open Access Journals (Sweden)
Nitin Ramchandra Gadre
2011-03-01
Full Text Available The basic particle electron obeys various theories like electrodynamics, quantum mechanics and special relativity. Particle under different experimental conditions behaves differently, allowing us to observe different characteristics which become basis for these theories. In this paper, we have made an attempt to suggest a classical picture by studying the requirements of these three modern theories. The basic presumption is: There must be certain structural characteristics in a particle like electron which make it obey postulates of modern theories. As it is ‘difficult’ to find structure of electron experimentally, we make a mathematical attempt. For a classical approach, we require well defined systems and we have studied a system with two charged particles, proton and electron in a hydrogen atom. An attempt has been made to give a model to describe electron as seen by the proton. We then discuss how the model can satisfy the requirements of the three modern theories in a classical manner. The paper discusses basic aspects of relativity and electrodynamics. However the focus of the paper is on quantum mechanics.
Quantum Effect in Mesoscopic Open Electron Resonator
Institute of Scientific and Technical Information of China (English)
YAN Zhan-Yuan; ZHANG Xiao-Hong; HAN Ying-Hui
2008-01-01
The open electron resonator is a mesoscopic device that has attracted considerable attention due to its remarkable behavior: conductance oscillations. In this paper, using an improved quantum theory to mesoscopic circuits developed recently by Li and Chen, the mesoscopic electron resonator is quantized based on the fundamental fact that the electric charge takes discrete value. With presentation transformation and unitary transformation, the Schrodinger equation becomes an standard Mathieu equation. Then, the detailed energy spectrum and wave functions in the system are obtained, which will be helpful to the observation of other characters of electron resonator. The average of currents and square of the current are calculated, the results show the existence of the current fluctuation, which causes the noise in the circuits, the influence of inductance to the noise is discussed. With the results achieved, the stability characters of mesoscopic electron resonator are studied firstly, these works would be benefit to the design and control of integrate circuit.
Cryogenic Applications of Commercial Electronic Components
Buchanan, Ernest D.; Benford, Dominic J.; Forgione, Joshua B.; Moseley, S. Harvey; Wollack, Edward J.
2012-01-01
We have developed a range of techniques useful for constructing analog and digital circuits for operation in a liquid Helium environment (4.2K), using commercially available low power components. The challenges encountered in designing cryogenic electronics include finding components that can function usefully in the cold and possess low enough power dissipation so as not to heat the systems they are designed to measure. From design, test, and integration perspectives it is useful for components to operate similarly at room and cryogenic temperatures; however this is not a necessity. Some of the circuits presented here have been used successfully in the MUSTANG and in the GISMO camera to build a complete digital to analog multiplexer (which will be referred to as the Cryogenic Address Driver board). Many of the circuit elements described are of a more general nature rather than specific to the Cryogenic Address Driver board, and were studied as a part of a more comprehensive approach to addressing a larger set of cryogenic electronic needs.
21 CFR 11.200 - Electronic signature components and controls.
2010-04-01
... 21 Food and Drugs 1 2010-04-01 2010-04-01 false Electronic signature components and controls. 11... SERVICES GENERAL ELECTRONIC RECORDS; ELECTRONIC SIGNATURES Electronic Signatures § 11.200 Electronic signature components and controls. (a) Electronic signatures that are not based upon biometrics shall:...
Quantum regime of a free-electron laser: relativistic approach
Kling, Peter; Sauerbrey, Roland; Preiss, Paul; Giese, Enno; Endrich, Rainer; Schleich, Wolfgang P.
2017-01-01
In the quantum regime of the free-electron laser, the dynamics of the electrons is not governed by continuous trajectories but by discrete jumps in momentum. In this article, we rederive the two crucial conditions to enter this quantum regime: (1) a large quantum mechanical recoil of the electron caused by the scattering with the laser and the wiggler field and (2) a small energy spread of the electron beam. In contrast to our recent approach based on nonrelativistic quantum mechanics in a co-moving frame of reference, we now pursue a model in the laboratory frame employing relativistic quantum electrodynamics.
Single-electron Spin Resonance in a Quadruple Quantum Dot
Otsuka, Tomohiro; Nakajima, Takashi; Delbecq, Matthieu R.; Amaha, Shinichi; Yoneda, Jun; Takeda, Kenta; Allison, Giles; Ito, Takumi; Sugawara, Retsu; Noiri, Akito; Ludwig, Arne; Wieck, Andreas D.; Tarucha, Seigo
2016-08-01
Electron spins in semiconductor quantum dots are good candidates of quantum bits for quantum information processing. Basic operations of the qubit have been realized in recent years: initialization, manipulation of single spins, two qubit entanglement operations, and readout. Now it becomes crucial to demonstrate scalability of this architecture by conducting spin operations on a scaled up system. Here, we demonstrate single-electron spin resonance in a quadruple quantum dot. A few-electron quadruple quantum dot is formed within a magnetic field gradient created by a micro-magnet. We oscillate the wave functions of the electrons in the quantum dots by applying microwave voltages and this induces electron spin resonance. The resonance energies of the four quantum dots are slightly different because of the stray field created by the micro-magnet and therefore frequency-resolved addressable control of each electron spin resonance is possible.
Electron transport in coupled double quantum wells and wires
Energy Technology Data Exchange (ETDEWEB)
Harff, N.E.; Simmons, J.A.; Lyo, S.K. [and others
1997-04-01
Due to inter-quantum well tunneling, coupled double quantum wells (DQWs) contain an extra degree of electronic freedom in the growth direction, giving rise to new transport phenomena not found in single electron layers. This report describes work done on coupled DQWs subject to inplane magnetic fields B{sub {parallel}}, and is based on the lead author`s doctoral thesis, successfully defended at Oregon State University on March 4, 1997. First, the conductance of closely coupled DQWs in B{sub {parallel}} is studied. B{sub {parallel}}-induced distortions in the dispersion, the density of states, and the Fermi surface are described both theoretically and experimentally, with particular attention paid to the dispersion anticrossing and resulting partial energy gap. Measurements of giant distortions in the effective mass are found to agree with theoretical calculations. Second, the Landau level spectra of coupled DQWs in tilted magnetic fields is studied. The magnetoresistance oscillations show complex beating as Landau levels from the two Fermi surface components cross the Fermi level. A third set of oscillations resulting from magnetic breakdown is observed. A semiclassical calculation of the Landau level spectra is then performed, and shown to agree exceptionally well with the data. Finally, quantum wires and quantum point contacts formed in DQW structures are investigated. Anticrossings of the one-dimensional DQW dispersion curves are predicted to have interesting transport effects in these devices. Difficulties in sample fabrication have to date prevented experimental verification. However, recently developed techniques to overcome these difficulties are described.
Electron Liquids in Semiconductor Quantum Structures
Energy Technology Data Exchange (ETDEWEB)
Aron Pinczuk
2009-05-25
The groups led by Stormer and Pinczuk have focused this project on goals that seek the elucidation of novel many-particle effects that emerge in two-dimensional electron systems (2DES) as the result from fundamental quantum interactions. This experimental research is conducted under extreme conditions of temperature and magnetic field. From the materials point of view, the ultra-high mobility systems in GaAs/AlGaAs quantum structures continue to be at the forefront of this research. The newcomer materials are based on graphene, a single atomic layer of graphite. The graphene research is attracting enormous attention from many communities involved in condensed matter research. The investigated many-particle phenomena include the integer and fractional quantum Hall effect, composite fermions, and Dirac fermions, and a diverse group of electron solid and liquid crystal phases. The Stormer group performed magneto-transport experiments and far-infrared spectroscopy, while the Pinczuk group explores manifestations of such phases in optical spectra.
Problems of reliability of electronic components
Directory of Open Access Journals (Sweden)
Vyacheslav A. Kharchenko
2015-09-01
Full Text Available This paper describes the problem of increasing the reliability of electronic components (EC used for the fabrication of high-tech products. Two main ways of solving the problem are considered based on analysis of published data. One approach is rejection of EC at the input control using special testing methods combined with burn-in test program. This testing reveals components with “hidden defects”, counterfeit parts and components with incompatible construction materials with both internal and external service conditions. The other approach considers the feature of creating EC with nanoscale parameters. In this case the modular principle is applied for the design of devices that allows significantly reducing the loads on single elements and malfunction of a discrete module causes its disconnection from the scheme followed by reconfiguration of the EC structure. We show that in general the problem of increasing reliability is a complex task related to developing an optimum structure of IC elements, informed choice of materials, testing and optimization of circuit solutions.
Semiconductor Nanostructures Quantum States and Electronic Transport
Ihn, Thomas
2009-01-01
This textbook describes the physics of semiconductor nanostructures with emphasis on their electronic transport properties. At its heart are five fundamental transport phenomena: quantized conductance, tunnelling transport, the Aharonov-Bohm effect, the quantum Hall effect, and the Coulomb blockade effect. The book starts out with the basics of solid state and semiconductor physics, such as crystal structure, band structure, and effective mass approximation, including spin-orbit interaction effects important for research in semiconductor spintronics. It contains material aspects such as band e
Quantum computing with an electron spin ensemble.
Wesenberg, J H; Ardavan, A; Briggs, G A D; Morton, J J L; Schoelkopf, R J; Schuster, D I; Mølmer, K
2009-08-14
We propose to encode a register of quantum bits in different collective electron spin wave excitations in a solid medium. Coupling to spins is enabled by locating them in the vicinity of a superconducting transmission line cavity, and making use of their strong collective coupling to the quantized radiation field. The transformation between different spin waves is achieved by applying gradient magnetic fields across the sample, while a Cooper pair box, resonant with the cavity field, may be used to carry out one- and two-qubit gate operations.
Imaging Cytoskeleton Components by Electron Microscopy
Svitkina, Tatyana
2016-01-01
The cytoskeleton is a complex of detergent-insoluble components of the cytoplasm playing critical roles in cell motility, shape generation, and mechanical properties of a cell. Fibrillar polymers—actin filaments, microtubules, and intermediate filaments—are major constituents of the cytoskeleton, which constantly change their organization during cellular activities. The actin cytoskeleton is especially polymorphic, as actin filaments can form multiple higher order assemblies performing different functions. Structural information about cytoskeleton organization is critical for understanding its functions and mechanisms underlying various forms of cellular activity. Because of the nanometer-scale thickness of cytoskeletal fibers, electron microscopy (EM) is a key tool to determine the structure of the cytoskeleton. This article describes application of rotary shadowing (or metal replica) EM for visualization of the cytoskeleton. The procedure is applicable to thin cultured cells growing on glass coverslips and consists of detergent extraction of cells to expose their cytoskeleton, chemical fixation to provide stability, ethanol dehydration and critical point drying to preserve three-dimensionality, rotary shadowing with platinum to create contrast, and carbon coating to stabilize replicas. This technique provides easily interpretable three-dimensional images, in which individual cytoskeletal fibers are clearly resolved, and individual proteins can be identified by immunogold labeling. More importantly, replica EM is easily compatible with live cell imaging, so that one can correlate the dynamics of a cell or its components, e.g., expressed fluorescent proteins, with high resolution structural organization of the cytoskeleton in the same cell. PMID:26498781
Few-electron Qubits in Silicon Quantum Electronic Devices
2014-09-01
3.1). Ohmic contacts are made by thermally evaporating a 20/1/30/1/70 nm stack of Au/Sb/Au/Sb/Au and annealing at 390 ◦C for 10 min. Low-frequency ac...electron temperature, and Ω = √ ε2 + 4t2c is the qubit energy splitting [45]. With VN = 225 mV, the interdot charge transition is thermally broadened...quantum well layer and ρ is the density of Si. Ξu and Ξd are the shear and dilation potential constants and Q̂ are the phonon unit wave vectors [99]. The
Quality Assurance System for Electronic Components of Aerospace Products
Institute of Scientific and Technical Information of China (English)
刁庶; 张倩旭; 吴琼
2013-01-01
$%Along with the development of space technology, the quantity of electronic device and components used in the single aerospace product is get ing more and more, and the requirements of quality and reliability for electronic device and components are becoming stricter and stricter as wel . In China,since the basic level of the electronic device and component industry is increasing and the quality control in the product cycle of design, material selection, proces , manufacturing in the electronic device and component producers is guaranteed in some extent, the quality of electronic device and components is improved observably.
Detective quantum efficiency of electron area detectors in electron microscopy
Energy Technology Data Exchange (ETDEWEB)
McMullan, G., E-mail: gm2@mrc-lmb.cam.ac.uk [MRC Laboratory of Molecular Biology, Hills Road, Cambridge CB2 0QH (United Kingdom); Chen, S.; Henderson, R.; Faruqi, A.R. [MRC Laboratory of Molecular Biology, Hills Road, Cambridge CB2 0QH (United Kingdom)
2009-08-15
Recent progress in detector design has created the need for a careful side-by-side comparison of the modulation transfer function (MTF) and resolution-dependent detective quantum efficiency (DQE) of existing electron detectors with those of detectors based on new technology. We present MTF and DQE measurements for four types of detector: Kodak SO-163 film, TVIPS 224 charge coupled device (CCD) detector, the Medipix2 hybrid pixel detector, and an experimental direct electron monolithic active pixel sensor (MAPS) detector. Film and CCD performance was measured at 120 and 300 keV, while results are presented for the Medipix2 at 120 keV and for the MAPS detector at 300 keV. In the case of film, the effects of electron backscattering from both the holder and the plastic support have been investigated. We also show that part of the response of the emulsion in film comes from light generated in the plastic support. Computer simulations of film and the MAPS detector have been carried out and show good agreement with experiment. The agreement enables us to conclude that the DQE of a backthinned direct electron MAPS detector is likely to be equal to, or better than, that of film at 300 keV.
Detective quantum efficiency of electron area detectors in electron microscopy.
McMullan, G; Chen, S; Henderson, R; Faruqi, A R
2009-08-01
Recent progress in detector design has created the need for a careful side-by-side comparison of the modulation transfer function (MTF) and resolution-dependent detective quantum efficiency (DQE) of existing electron detectors with those of detectors based on new technology. We present MTF and DQE measurements for four types of detector: Kodak SO-163 film, TVIPS 224 charge coupled device (CCD) detector, the Medipix2 hybrid pixel detector, and an experimental direct electron monolithic active pixel sensor (MAPS) detector. Film and CCD performance was measured at 120 and 300 keV, while results are presented for the Medipix2 at 120 keV and for the MAPS detector at 300 keV. In the case of film, the effects of electron backscattering from both the holder and the plastic support have been investigated. We also show that part of the response of the emulsion in film comes from light generated in the plastic support. Computer simulations of film and the MAPS detector have been carried out and show good agreement with experiment. The agreement enables us to conclude that the DQE of a backthinned direct electron MAPS detector is likely to be equal to, or better than, that of film at 300 keV.
Zhang, L.X.; Leburton, J.P.; Hanson, R.; Kouwenhoven, L.P.
2004-01-01
We show that the design of a quantum point contact adjacent to a quantum dot can be optimized to produce maximum sensitivity to single-electron charging in the quantum dot. Our analysis is based on the self-consistent solution of coupled three-dimensional Kohn-Sham and Poisson equations for the
Dynamics of electron in a surface quantum well
Institute of Scientific and Technical Information of China (English)
Wang Li-Fei; Yang Guang-Can
2009-01-01
This paper studies the quantum dynamics of electrons in a surface quantum well in the time domain with autocorrelation of wave packet. The evolution of the wave packet for different manifold eigenstates with finite and infinite lifetimes is investigated analytically. It is found that the quantum coherence and evolution of the surface electronic wave packet can be controlled by the laser central energy and electric field. The results show that the finite lifetime of excited states expedites the dephasing of the coherent electronic wave packet significantly. The correspondence between classical and quantum mechanics is shown explicitly in the system.
Photon and electron Landau damping in quantum plasmas
Mendonça, J. T.; Serbeto, A.
2016-09-01
Using a quantum kinetic description, we establish a general expression for the dispersion relation of electron plasma waves in the presence of an arbitrary spectrum of electromagnetic waves. This includes both electron and photon Landau damping. The quantum kinetic description allows us to compare directly these two distinct processes, and to show that they are indeed quite similar. The present work also extends previous results on photon Landau damping onto the quantum domain.
Quantum mechanical generalization of the balistic electron wind theory
Lacina, A.
1980-06-01
The Fiks' quasiclassical theory of the electron wind force is quantum mechanically generalized. Within the framework of this generalization the space dependence of the electron wind force is calculated in the vicinity of an interface between two media. It is found that quantum corrections may be comparable with or even greater than corresponding quasiclassical values.
QWalk: A Quantum Monte Carlo Program for Electronic Structure
Wagner, Lucas K; Mitas, Lubos
2007-01-01
We describe QWalk, a new computational package capable of performing Quantum Monte Carlo electronic structure calculations for molecules and solids with many electrons. We describe the structure of the program and its implementation of Quantum Monte Carlo methods. It is open-source, licensed under the GPL, and available at the web site http://www.qwalk.org
Electron spin and charge in semiconductor quantum dots
Elzerman, J.M.
2004-01-01
In this thesis, the spin and charge degree of freedom of electrons in semiconductor lateral and vertical quantum dots are experimentally investigated. The lateral quantum dot devices are defined in a two-dimensional electron gas (2DEG) below the surface of a GaAs/AlGaAs heterostructure, by metallic
Electronic properties of superlattices on quantum rings
da Costa, D. R.; Chaves, A.; Ferreira, W. P.; Farias, G. A.; Ferreira, R.
2017-04-01
We present a theoretical study of the one-electron states of a semiconductor-made quantum ring (QR) containing a series of piecewise-constant wells and barriers distributed along the ring circumference. The single quantum well and the superlattice cases are considered in detail. We also investigate how such confining potentials affect the Aharonov–Bohm like oscillations of the energy spectrum and current in the presence of a magnetic field. The model is simple enough so as to allow obtaining various analytical or quasi-analytical results. We show that the well-in-a-ring structure presents enhanced localization features, as well as specific geometrical resonances in its above-barrier spectrum. We stress that the superlattice-in-a-ring structure allows giving a physical meaning to the often used but usually artificial Born–von-Karman periodic conditions, and discuss in detail the formation of energy minibands and minigaps for the circumferential motion, as well as several properties of the superlattice eigenstates in the presence of the magnetic field. We obtain that the Aharonov–Bohm oscillations of below-barrier miniband states are reinforced, owing to the important tunnel coupling between neighbour wells of the superlattice, which permits the electron to move in the ring. Additionally, we analysis a superlattice-like structure made of a regular distribution of ionized impurities placed around the QR, a system that may implement the superlattice in a ring idea. Finally, we consider several random disorder models, in order to study roughness disorder and to tackle the robustness of some results against deviations from the ideally nanostructured ring system.
Electronic properties of superlattices on quantum rings.
da Costa, D R; Chaves, A; Ferreira, W P; Farias, G A; Ferreira, R
2017-04-26
We present a theoretical study of the one-electron states of a semiconductor-made quantum ring (QR) containing a series of piecewise-constant wells and barriers distributed along the ring circumference. The single quantum well and the superlattice cases are considered in detail. We also investigate how such confining potentials affect the Aharonov-Bohm like oscillations of the energy spectrum and current in the presence of a magnetic field. The model is simple enough so as to allow obtaining various analytical or quasi-analytical results. We show that the well-in-a-ring structure presents enhanced localization features, as well as specific geometrical resonances in its above-barrier spectrum. We stress that the superlattice-in-a-ring structure allows giving a physical meaning to the often used but usually artificial Born-von-Karman periodic conditions, and discuss in detail the formation of energy minibands and minigaps for the circumferential motion, as well as several properties of the superlattice eigenstates in the presence of the magnetic field. We obtain that the Aharonov-Bohm oscillations of below-barrier miniband states are reinforced, owing to the important tunnel coupling between neighbour wells of the superlattice, which permits the electron to move in the ring. Additionally, we analysis a superlattice-like structure made of a regular distribution of ionized impurities placed around the QR, a system that may implement the superlattice in a ring idea. Finally, we consider several random disorder models, in order to study roughness disorder and to tackle the robustness of some results against deviations from the ideally nanostructured ring system.
Transistor electronics use of semiconductor components in switching operations
Rumpf, Karl-Heinz
2014-01-01
Transistor Electronics: Use of Semiconductor Components in Switching Operations presents the semiconductor components as well as their elementary circuits. This book discusses the scope of application of electronic devices to increase productivity. Organized into eight chapters, this book begins with an overview of the general equation for the representation of integer positive numbers. This text then examines the properties and characteristics of basic electronic components, which relates to an understanding of the operation of semiconductors. Other chapters consider the electronic circuit ar
Diestler, D J
2012-03-22
The Born-Oppenheimer (BO) description of electronically adiabatic molecular processes predicts a vanishing electronic flux density (j(e)), =1/2∫dR[Δ(b) (x;R) - Δ(a) (x;R)] even though the electrons certainly move in response to the movement of the nuclei. This article, the first of a pair, proposes a quantum-mechanical "coupled-channels" (CC) theory that allows the approximate extraction of j(e) from the electronically adiabatic BO wave function . The CC theory is detailed for H(2)(+), in which case j(e) can be resolved into components associated with two channels α (=a,b), each of which corresponds to the "collision" of an "internal" atom α (proton a or b plus electron) with the other nucleus β (proton b or a). The dynamical role of the electron, which accommodates itself instantaneously to the motion of the nuclei, is submerged in effective electronic probability (population) densities, Δ(α), associated with each channel (α). The Δ(α) densities are determined by the (time-independent) BO electronic energy eigenfunction, which depends parametrically on the configuration of the nuclei, the motion of which is governed by the usual BO nuclear Schrödinger equation. Intuitively appealing formal expressions for the electronic flux density are derived for H(2)(+).
Quantum tunneling and field electron emission theories
Liang, Shi-Dong
2013-01-01
Quantum tunneling is an essential issue in quantum physics. Especially, the rapid development of nanotechnology in recent years promises a lot of applications in condensed matter physics, surface science and nanodevices, which are growing interests in fundamental issues, computational techniques and potential applications of quantum tunneling. The book involves two relevant topics. One is quantum tunneling theory in condensed matter physics, including the basic concepts and methods, especially for recent developments in mesoscopic physics and computational formulation. The second part is the f
Optically programmable electron spin memory using semiconductor quantum dots.
Kroutvar, Miro; Ducommun, Yann; Heiss, Dominik; Bichler, Max; Schuh, Dieter; Abstreiter, Gerhard; Finley, Jonathan J
2004-11-04
The spin of a single electron subject to a static magnetic field provides a natural two-level system that is suitable for use as a quantum bit, the fundamental logical unit in a quantum computer. Semiconductor quantum dots fabricated by strain driven self-assembly are particularly attractive for the realization of spin quantum bits, as they can be controllably positioned, electronically coupled and embedded into active devices. It has been predicted that the atomic-like electronic structure of such quantum dots suppresses coupling of the spin to the solid-state quantum dot environment, thus protecting the 'spin' quantum information against decoherence. Here we demonstrate a single electron spin memory device in which the electron spin can be programmed by frequency selective optical excitation. We use the device to prepare single electron spins in semiconductor quantum dots with a well defined orientation, and directly measure the intrinsic spin flip time and its dependence on magnetic field. A very long spin lifetime is obtained, with a lower limit of about 20 milliseconds at a magnetic field of 4 tesla and at 1 kelvin.
A Electronic Voting Scheme Achieved by Using Quantum Proxy Signature
Cao, Hai-Jing; Ding, Li-Yuan; Yu, Yao-Feng; Li, Peng-Fei
2016-09-01
In this paper, we propose a new electronic voting scheme using Bell entangled states as quantum channels. This scheme is based on quantum proxy signature. The voter Alice, vote management center Bob, teller Charlie and scrutineer Diana only perform single particle measurement to realize the electronic voting process. So the scheme reduces the technical difficulty and increases operation efficiency. It can be easily realized. We use quantum key distribution and one-time pad to guarantee its unconditional security. The scheme uses the physical characteristics of quantum mechanics to guarantee its anonymity, verifiability, unforgetability and undeniability.
Determination of radiation resistant of electronic components in robot system
Energy Technology Data Exchange (ETDEWEB)
Kang, Hee Dong [Kyungpook National University, Taegu (Korea); Kim, Do Sung [Taegu University, Taegu (Korea); Woo, Hong [Kyungsan University, Kyungsan (Korea)
1998-04-01
We investigated the characteristic change for the electronic components of the systems which were used in radiation area, when those were exposured by gamma rays. Bipolar transistor, FET, TTL, CMOS, operational amplifier, some capacitors, and several electronic components were selected for experiment. We applied irradiated gamma ray to the electronic components in the range of 10{sup 6} rad, by {sup 6}0Co(KAERI). We made up appropriate assessment circuit for each electronic component during the performance test, and assessed the reliability and radiation-resistance of them for the each radiation irradiation. (author). 59 refs., 35 figs., 8 tabs.
Nonequilibrium Electron Transport Through a Quantum Dot from Kubo Formula
Institute of Scientific and Technical Information of China (English)
L(U) Rong; ZHANG Guang-Ming
2005-01-01
Based on the Kubo formula for an electron tunneling junction, we revisit the nonequilibrium transport properties through a quantum dot. Since the Fermi level of the quantum dot is set by the conduction electrons of the leads, we calculate the electron current from the left side by assuming the quantum dot coupled to the right lead as another side of the tunneling junction, and the other way round is used to calculate the current from the right side. By symmetrizing these two currents, an effective local density states on the dot can be obtained, and is discussed at high and low temperatures, respectively.
Quantum Transport in Solids: Two-Electron Processes.
1995-06-01
The central objective of this research program has been to study theoretically the underlying principles of quantum transport in solids. The area of...research investigated has emphasized the understanding of two electron processes in quantum transport . The problems have been treated analytically to...the extent possible through the use of dynamical localized Wannier functions. These results have been and are being incorporated in a full quantum
Quantum Electronic Matter in Two Dimensions
Energy Technology Data Exchange (ETDEWEB)
Eisenstein, James [California Inst. of Technology (CalTech), Pasadena, CA (United States)
2015-01-27
-layer cousins. In particular, the exotic collective (and deeply quantum mechanical) electronic phases which develop when a large magnetic field is applied have been a major focus of effort. Significant results have been obtained from both ordinary electrical measurements and from more sophisticated thermoelectric studies of such systems. Related studies of few-layer graphenes have elucidated the transition from the two- to three-dimensional electrical properties of carbon-based conductors. Investigations like these expand our understanding of electronic materials general. While there are certainly immediate fundamental scientific pay-offs, it is also true that research of this kind ultimately leads to technological breakthroughs in the long term. By way of example, superconductivity was undoubtedly regarded as a useless novelty when it was discovered in 1911. Who could have known then that it would become crucial to the medical revolution brought about by magnetic resonance imaging decades later?
Invited Talk: Electron Microscopy of Quantum Dots for Display Applications
Fern, G; Silver, J.; Ireland, T; Howkins, A; Hobson, PH; Coe-Sullivan, S
2015-01-01
CdSe/ZnCdS core/shell Quantum dots with high quantum yield (~84%) were used in this experiment. For the first time the red filtered cathodoluminescence images are shown along with their corresponding electron energy loss spectrum map, and high angle annular dark field image of the corresponding particles is shown.
Electron transport and coherence in semiconductor quantum dots and rings
Van der Wiel, W.G.
2002-01-01
A number of experiments on electron transport and coherence in semiconductor vertical and lateral quantum dots and semiconductor rings is described. Quantum dots are often referred to as "artificial atoms", because of their similarities with real atoms. Examples of such atom-like properties that
Electron-hole confinement symmetry in silicon quantum dots
Müller, F.; Mueller, Filipp; Konstantaras, Georgios; Spruijtenburg, P.C.; van der Wiel, Wilfred Gerard; Zwanenburg, Floris Arnoud
2015-01-01
We report electrical transport measurements on a gate-defined ambipolar quantum dot in intrinsic silicon. The ambipolarity allows its operation as either an electron or a hole quantum dot of which we change the dot occupancy by 20 charge carriers in each regime. Electron−hole confinement symmetry is
Electronic structure and lattice relaxations in quantum confined Pb films
Mans, A.
2005-01-01
Epitaxial films that are only several atoms layers thick exhibit interesting properties associated with quantum confinement. The electrons form standing waves, just like a violin string, clamped at both ends. In ultrathin lead films, this so-called `quantum size effect' (QSE) alters the physical pro
Technique for Measuring Hybrid Electronic Component Reliability
Energy Technology Data Exchange (ETDEWEB)
Green, C.C.; Hernandez, C.L.; Hosking, F.M.; Robinson, D.; Rutherford, B.; Uribe, F.
1999-01-01
Materials compatibility studies of aged, engineered materials and hardware are critical to understanding and predicting component reliability, particularly for systems with extended stockpile life requirements. Nondestructive testing capabilities for component reliability would significantly enhance lifetime predictions. For example, if the detection of crack propagation through a solder joint can be demonstrated, this technique could be used to develop baseline information to statistically determine solder joint lifelengths. This report will investigate high frequency signal response techniques for nondestructively evaluating the electrical behavior of thick film hybrid transmission lines.
Dynamic Localization Condition of Two Electrons in a Strong dc-ac Biased Quantum Dot Molecule
Institute of Scientific and Technical Information of China (English)
WANG Li-Min; DUAN Su-Qing; ZHAO Xian-Geng; LIU Cheng-Shi
2004-01-01
@@ We present a perturbation investigation of dynamic localization condition of two electrons in a strong dc-ac biased quantum dot molecule. By reducing the system to an Hubbard-type effective two-site model and by applying Floquet theory, we find that the dynamical localization phenomenon occurs under certain values of the large strength of the dc and ac field. This demonstrates the possibility of using appropriate dc-ac fields to manipulate dynamical localized states in mesoscopic devices, which is an essential component of practical schemes for quantum information processing. Our conclusion is instructive to the field of quantum function devices.
Electron-electron interactions in graphene field-induced quantum dots in a high magnetic field
DEFF Research Database (Denmark)
Orlof, A.; Shylau, Artsem; Zozoulenko, I. V.
2015-01-01
We study the effect of electron-electron interaction in graphene quantum dots defined by an external electrostatic potential and a high magnetic field. To account for the electron-electron interaction, we use the Thomas-Fermi approximation and find that electron screening causes the formation...... of compressible strips in the potential profile and the electron density. We numerically solve the Dirac equations describing the electron dynamics in quantum dots, and we demonstrate that compressible strips lead to the appearance of plateaus in the electron energies as a function of the magnetic field. Finally...
Nonequilibrium electron transport through quantum dots in the Kondo regime
DEFF Research Database (Denmark)
Wölfle, Peter; Paaske, Jens; Rosch, Achim
2005-01-01
Electron transport at large bias voltage through quantum dots in the Kondo regime is described within the perturbative renormalization group extended to nonequilibrium. The conductance, local magnetization, dynamical spin susceptibility and local spectral function are calculated. We show how the ...
Influence of scattering processes on electron quantum states in nanowires
Directory of Open Access Journals (Sweden)
Pozdnyakov Dmitry
2007-01-01
Full Text Available AbstractIn the framework of quantum perturbation theory the self-consistent method of calculation of electron scattering rates in nanowires with the one-dimensional electron gas in the quantum limit is worked out. The developed method allows both the collisional broadening and the quantum correlations between scattering events to be taken into account. It is an alternativeper seto the Fock approximation for the self-energy approach based on Green’s function formalism. However this approach is free of mathematical difficulties typical to the Fock approximation. Moreover, the developed method is simpler than the Fock approximation from the computational point of view. Using the approximation of stable one-particle quantum states it is proved that the electron scattering processes determine the dependence of electron energy versus its wave vector.
Three-Electron Quantum Dots in Zero Magnetic Field
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
By using the exact diagonalization method, a system of three electrons confined in a parabolic quantum dot in zero magnetic field is studied. The ground-state electronic structures and orbital and spin angular momenta transitions as a function of the confined strength are investigated. We find that the confinement may cause accidental degeneracies between levels with different low-lying states and the inversion of the energy values. The present results are useful to understanding the optical properties and internal electron-electron correlations of quantum dot materials.
Reactant-Product Quantum Coherence in Electron Transfer Reactions
Kominis, I K
2012-01-01
We investigate the physical meaning of quantum superposition states between reactants and products in electron transfer reactions. We show that such superpositions are strongly suppressed and to leading orders of perturbation theory do not pertain in electron transfer reactions. This is because of the intermediate manifold of states separating the reactants from the products. We provide an intuitive description of these considerations with Feynman diagrams. We also discuss the relation of such quantum coherences to understanding the fundamental quantum dynamics of spin-selective radical-ion-pair reactions.
Effect of Quantum Point Contact Measurement on Electron Spin State in Quantum Dots
Institute of Scientific and Technical Information of China (English)
ZHU Fei-Yun; TU Tao; HAO Xiao-Jie; GUO Guang-Can; GUO Guo-Ping
2009-01-01
We study the time evolution of two electron spin states in a double quantum-dot system, which includes a nearby quantum point contact (QPC) as a measurement device. We find that the QPC measurement induced decoherence is in the microsecond timescale. We also find that the enhanced QPC measurement will trap the system in its initial spin states, which is consistent with the quantum Zeno effect.
Continuous Quantum Nondemolition Measurement of the Transverse Component of a Qubit.
Vool, U; Shankar, S; Mundhada, S O; Ofek, N; Narla, A; Sliwa, K; Zalys-Geller, E; Liu, Y; Frunzio, L; Schoelkopf, R J; Girvin, S M; Devoret, M H
2016-09-23
Quantum jumps of a qubit are usually observed between its energy eigenstates, also known as its longitudinal pseudospin component. Is it possible, instead, to observe quantum jumps between the transverse superpositions of these eigenstates? We answer positively by presenting the first continuous quantum nondemolition measurement of the transverse component of an individual qubit. In a circuit QED system irradiated by two pump tones, we engineer an effective Hamiltonian whose eigenstates are the transverse qubit states, and a dispersive measurement of the corresponding operator. Such transverse component measurements are a useful tool in the driven-dissipative operation engineering toolbox, which is central to quantum simulation and quantum error correction.
Continuous quantum nondemolition measurement of the transverse component of a qubit
Vool, U; Mundhada, S O; Ofek, N; Narla, A; Sliwa, K; Zalys-Geller, E; Liu, Y; Frunzio, L; Schoelkopf, R J; Girvin, S M; Devoret, M H
2016-01-01
Quantum jumps of a qubit are usually observed between its energy eigenstates, also known as its longitudinal pseudo-spin component. Is it possible, instead, to observe quantum jumps between the transverse superpositions of these eigenstates? We answer positively by presenting the first continuous quantum nondemolition measurement of the transverse component of an individual qubit. In a circuit QED system irradiated by two pump tones, we engineer an effective Hamiltonian whose eigenstates are the transverse qubit states, and a dispersive measurement of the corresponding operator. Such transverse component measurements are a useful tool in the driven-dissipative operation engineering toolbox, which is central to quantum simulation and quantum error correction.
Quantum electron self-interaction in a strong laser field
Meuren, S
2011-01-01
The quantum state of an electron in a strong laser field is altered if the interaction of the electron with its own electromagnetic field is taken into account. Starting from the Schwinger-Dirac equation, we determine the states of an electron in a plane-wave field with inclusion, at leading order, of its electromagnetic self-interaction. On the one hand, the electron states show a pure "quantum" contribution to the electron quasi-momentum, conceptually different from the conventional "classical" one arising from the quiver motion of the electron. On the other hand, the electron self-interaction induces a distinct dynamics of the electron spin, whose effects are shown to be measurable in principle with available technology.
Tunable Few-Electron Quantum Dots as Spin Qubits
Elzerman, Jeroen; Hanson, Ronald; Greidanus, Jacob; Willems van Beveren, Laurens; de Franceschi, Silvano; Vandersypen, Lieven; Tarucha, Seigo; Kouwenhoven, Leo
2003-03-01
Recently it was proposed to make a quantum bit using the spin of an electron in a quantum dot. We present the first experimental steps towards realizing a system of two coupled qubits. The Zeeman splitting between the two spin states defining the qubit is measured for a one-electron dot in a parallel magnetic field. For a two-electron dot, we control the spin singlet-triplet energy difference with a perpendicular magnetic field, and we induce a transition from singlet to triplet ground state. We find relaxation from triplet to singlet to be extremely slow (> 1 mus), which is promising for quantum computing. We couple two few-electron dots, creating the first fully tunable few-electron double dot. Its charge configuration can be read out with a nearby QPC acting as an integrated charge detector.
Simulating electron spin entanglement in a double quantum dot
Rodriguez-Moreno, M. A.; Hernandez de La Luz, A. D.; Meza-Montes, Lilia
2011-03-01
One of the biggest advantages of having a working quantum-computing device when compared with a classical one, is the exponential speedup of calculations. This exponential increase is based on the ability of a quantum system to create and operate on entangled states. In order to study theoretically the entanglement between two electron spins, we simulate the dynamics of two electron spins in an electrostatically-defined double quantum dot with a finite barrier height between the dots. Electrons are initially confined to separated quantum dots. Barrier height is varied and the spin entanglement as a function of this variation is investigated. The evolution of the system is simulated by using a numerical approach for solving the time-dependent Schrödinger equation for two particles. Partially supported by VIEP-BUAP.
Chaotic quantum dots with strongly correlated electrons
Shankar, R.
2007-01-01
Quantum dots pose a problem where one must confront three obstacles: randomness, interactions and finite size. Yet it is this confluence that allows one to make some theoretical advances by invoking three theoretical tools: Random Matrix theory (RMT), the Renormalization Group (RG) and the 1/N expansion. Here the reader is introduced to these techniques and shown how they may be combined to answer a set of questions pertaining to quantum dots
Mezey, Paul G
2014-09-16
Conspectus Just as complete molecules have no boundaries and have "fuzzy" electron density clouds approaching zero density exponentially at large distances from the nearest nucleus, a physically justified choice for electron density fragments exhibits similar behavior. Whereas fuzzy electron densities, just as any fuzzy object, such as a thicker cloud on a foggy day, do not lend themselves to easy visualization, one may partially overcome this by using isocontours. Whereas a faithful representation of the complete fuzzy density would need infinitely many such isocontours, nevertheless, by choosing a selected few, one can still obtain a limited pictorial representation. Clearly, such images are of limited value, and one better relies on more complete mathematical representations, using, for example, density matrices of fuzzy fragment densities. A fuzzy density fragmentation can be obtained in an exactly additive way, using the output from any of the common quantum chemical computational techniques, such as Hartree-Fock, MP2, and various density functional approaches. Such "fuzzy" electron density fragments properly represented have proven to be useful in a rather wide range of applications, for example, (a) using them as additive building blocks leading to efficient linear scaling macromolecular quantum chemistry computational techniques, (b) the study of quantum chemical functional groups, (c) using approximate fuzzy fragment information as allowed by the holographic electron density theorem, (d) the study of correlations between local shape and activity, including through-bond and through-space components of interactions between parts of molecules and relations between local molecular shape and substituent effects, (e) using them as tools of density matrix extrapolation in conformational changes, (f) physically valid averaging and statistical distribution of several local electron densities of common stoichiometry, useful in electron density databank mining, for
Perspectives on climatic reliability of electronic devices and components
DEFF Research Database (Denmark)
Ambat, Rajan
The miniaturization of electronic systems and the explosive increase in their usage has increased the climatic reliability issues of electronics devices and components especially having metal/alloys parts exposed on the Printed Circuit Board Assembly (PCBA) surface or embedded within the multi...... packing with reduction in component size and closer spacing thereby increasing the electric field, while thinner metallic parts needs only nano-grams levels of metal loss for causing corrosion failures. This paper provides an overview of the climatic reliability issues of electronic devices and components...
Quantum computing by optical control of electron spins
Liu, Ren-Bao; Sham, L J
2010-01-01
We review the progress and main challenges in implementing large-scale quantum computing by optical control of electron spins in quantum dots (QDs). Relevant systems include self-assembled QDs of III-V or II-VI compound semiconductors (such as InGaAs and CdSe), monolayer fluctuation QDs in compound semiconductor quantum wells, and impurity centers in solids such as P-donors in silicon and nitrogen-vacancy centers in diamond. The decoherence of the electron spin qubits is discussed and various schemes for countering the decoherence problem are reviewed. We put forward designs of local nodes consisting of a few qubits which can be individually addressed and controlled. Remotely separated local nodes are connected by photonic structures (microcavities and waveguides) to form a large-scale distributed quantum system or a quantum network. The operation of the quantum network consists of optical control of a single electron spin, coupling of two spins in a local nodes, optically controlled quantum interfacing betwe...
Quantum Size Effects on Two Electrons and Two Holes in Double-Layer Quantum Dots
Institute of Scientific and Technical Information of China (English)
XIE Wen-Fang; ZHU Wu
2002-01-01
We propose a procedure to solve exactly the Schrodinger equation for a system of two electrons and two holes in a double-layer quantum dot by using the method of few-body physics. The features of the low-lying spectra have been deduced based on symmetry. The binding energies of the ground state are obtained as a function of the electron-to-hole mass ratio σ for a few values of the quantum dot size.
Quantum radiation reaction in laser-electron-beam collisions.
Blackburn, T G; Ridgers, C P; Kirk, J G; Bell, A R
2014-01-10
It is possible using current high-intensity laser facilities to reach the quantum radiation reaction regime for energetic electrons. An experiment using a wakefield accelerator to drive GeV electrons into a counterpropagating laser pulse would demonstrate the increase in the yield of high-energy photons caused by the stochastic nature of quantum synchrotron emission: we show that a beam of 10(9) 1 GeV electrons colliding with a 30 fs laser pulse of intensity 10(22) W cm(-2) will emit 6300 photons with energy greater than 700 MeV, 60× the number predicted by classical theory.
Quantum logic processor: Implementation with electronic Mach-Zehnder interferometer
Sarkar, Angik; Bhattacharyya, T. K.; Patwardhan, Ajay
2006-05-01
An approach for implementation of quantum logic in electronic Mach-Zehnder interferometer (MZI) has been described in this letter. All single qubit gates can be achieved by electron spin manipulation using Rashba spin-orbit coupling. Double qubit gates can also be implemented using the orbital degree of freedom of the electron. The MZI can be realized with intertwined ballistic nanowires. Spin injection and detection in the system can be done by a mesoscopic Stern-Gerlach apparatus. The system can be coupled in an array to form the quantum logic processor.
Quantum-mechanical treatment of an electron undergoing synchrotron radiation.
White, D.
1972-01-01
The problem of an electron moving perpendicular to an intense magnetic field is approached from the framework of quantum mechanics. A numerical solution to the related rate equations describing the probabilities of occupation of the electron's energy states is put forth along with the expected errors involved. The quantum-mechanical approach is found to predict a significant amount of energy broadening with time for an initially monoenergetic electron beam entering a region of an intense magnetic field as long as the product of initial energy and magnetic field is of order 50 MG BeV or larger.
Electron nuclear spin transfer in quantum-dot networks
Prada, M.; Toonen, R. C.; Blick, R. H.; Harrison, P.
2005-05-01
We investigate the conductance spectra of coupled quantum dots to study systematically the nuclear spin relaxation of different geometries of a two-dimensional network of quantum dots and observe spin blockade dependence on the electronic configurations. We derive the conductance using the Beenakker approach generalized to an array of quantum dots where we consider the nuclear spin transfer to electrons by hyperfine coupling. This allows us to predict the relevant memory effects on the different electronic states by studying the evolution of the single electron resonances in the presence of nuclear spin relaxation. We find that the gradual depolarization of the nuclear system is imprinted in the conductance spectra of the multidot system. Our calculations of the temporal evolution of the conductance resonance reveal that spin blockade can be lifted by hyperfine coupling.
Electronic structure of rectangular HgTe quantum dots
Li, Jian; Zhang, Dong; Zhu, Jia-Ji
2017-09-01
We theoretically investigate the single- and few-electron ground-states properties of HgTe topological insulator quantum dots with rectangular hard-wall confining potential using configuration interaction method. For the case of single electron, the edge states is robust against the deformation from a square quantum dot to a rectangular ones, in contrast to the bulk states, the energy gap of the QDs increased due to the coupling of the opposite edge states; for the case of few electrons, the electrons first fill the edge states in the bulk band gap and the addition energy exhibit universal even-odd oscillation due to the shape-independent two-fold degeneracy of the edge states. The size of this edge shell can be controlled by tuning the dot size, shape or the bulk band gap via lateral or vertical electric gating respectively of the HgTe quantum dot.
Electron Transport Through a Quantum Wire with a Side-Coupled Quantum Dot:Fano Resonance
Institute of Scientific and Technical Information of China (English)
熊永建; 贺舟波
2004-01-01
The Fano resonance of a quantum wire (QW) with a side-coupled quantum dot (QD) is investigated. The QD has multilevel and is in the Coulomb blockade regime. We show that there are two aspects in contribution to asymmetric Fano dip line shape of conductance: (1) the quantum interference between the resonant level and non-resonant levels, (2) the asymmetric electron occupation of levels in the two sides of a resonant level in the QD. The smearing of the asymmetry of the dip structure with the increasing temperature is partially attributed to fluctuation of electron state in the QD.
Quantum Stochastic Resonance in Electron Shelving
Huelga, S F
2000-01-01
Stochastic resonance shows that under some circumstances noise can enhance the response of a system to a periodic force. While this effect has been extensively investigated theoretically and demonstrated experimentally in classical systems, there is complete lack of experimental evidence within the purely quantum mechanical domain. Here we demonstrate that stochastic resonance can be exhibited in a single ion and would be experimentally observable using well mastered experimental techniques. We discuss the use of this scheme for the detection of the frequency difference of two lasers to demonstrate that stochastic resonance may have applications in precision measurements at the quantum limit.
Single photo-electron trapping, storage, and detection in a one-electron quantum dot
Rao, Deepak Sethu; Szkopek, Thomas; Robinson, Hans Daniel; Yablonovitch, Eli; Jiang, Hong-Wen
2004-01-01
There has been considerable progress in electro-statically emptying, and re-filling, quantum dots with individual electrons. Typically the quantum dot is defined by electrostatic gates on a GaAs/AlGaAs modulation doped heterostructure. We report the filling of such a quantum dot by a single photo-electron, originating from an individual photon. The electrostatic dot can be emptied and reset in a controlled fashion before the arrival of each photon. The trapped photo-electron is detected by a ...
Quantum radiation by electrons in lasers and the Unruh effect
Schützhold, Ralf
2010-01-01
In addition to the Larmor radiation known from classical electrodynamics, electrons in a laser field may emit pairs of entangled photons -- which is a pure quantum effect. We investigate this quantum effect and discuss why it is suppressed in comparison with the classical Larmor radiation (which is just Thomson backscattering of the laser photons). Further, we provide an intuitive explanation of this process (in a simplified setting) in terms of the Unruh effect.
Computational electronics semiclassical and quantum device modeling and simulation
Vasileska, Dragica; Klimeck, Gerhard
2010-01-01
Starting with the simplest semiclassical approaches and ending with the description of complex fully quantum-mechanical methods for quantum transport analysis of state-of-the-art devices, Computational Electronics: Semiclassical and Quantum Device Modeling and Simulation provides a comprehensive overview of the essential techniques and methods for effectively analyzing transport in semiconductor devices. With the transistor reaching its limits and new device designs and paradigms of operation being explored, this timely resource delivers the simulation methods needed to properly model state-of
Thermopower of few-electron quantum dots with Kondo correlations
Ye, Lvzhou
2015-03-01
The thermopower of few-electron quantum dots is crucially influenced by on-dot electron-electron interactions, particularly in the presence of Kondo correlations. We present a comprehensive picture which elucidates the underlying relations between the thermopower and the spectral density function of two-level quantum dots. The effects of various electronic states, including the Kondo states originating from both spin and orbital degrees of freedom, are clearly unraveled. With these insights, we have exemplified an effective and viable way to control the sign of thermopower of Kondo-correlated quantum dots. This is realized by tuning the temperature and by selecting the appropriate level spacing and Coulomb repulsion strength. Such a physical picture is affirmed by accurate numerical data obtained with a hierarchical equations of motion approach. Our understandings and findings provide useful insights into controlling the direction of electric (heat) current through a quantum dot by applying a temperature (voltage) gradient across the two coupling leads. This may have important implications for novel thermoelectric applications of quantum dots. The support from the Natural Science Foundation of China (Grants No. 21033008, No. 21233007, No. 21303175, and No. 21322305) and the Strategic Priority Research Program (B) of the CAS (XDB01020000) is gratefully appreciated.
Many electron effects in semiconductor quantum dots
Indian Academy of Sciences (India)
R K Pandey; Manoj K Harbola; V Ranjan; Vijay A Singh
2003-01-01
Semiconductor quantum dots (QDs) exhibit shell structures, very similar to atoms. Termed as ‘artificial atoms’ by some, they are much larger (1 100 nm) than real atoms. One can study a variety of manyelectron effects in them, which are otherwise difficult to observe in a real atom. We have treated these effects within the local density approximation (LDA) and the Harbola–Sahni (HS) scheme. HS is free of the selfinteraction error of the LDA. Our calculations have been performed in a three-dimensional quantum dot. We have carried out a study of the size and shape dependence of the level spacing. Scaling laws for the Hubbard ‘’ are established.
Evaluation of electron-electron interactions in coupled quantum dots by using far-infrared spectra
Institute of Scientific and Technical Information of China (English)
Dong Qing-Rui
2008-01-01
We have studied the far-infrared spectra of two-electron vertically coupled quantum dots in an axial magnetic field by exact diagonalization. The calculated results show an obvious difference in role between the interactions for spin S = 1 and for spin S = 0. The results support the possibility to evaluate the interactions by far-infrared spectroscopy in vertically coupled quantum dots.
Quantum coherence selective 2D Raman-2D electronic spectroscopy.
Spencer, Austin P; Hutson, William O; Harel, Elad
2017-03-10
Electronic and vibrational correlations report on the dynamics and structure of molecular species, yet revealing these correlations experimentally has proved extremely challenging. Here, we demonstrate a method that probes correlations between states within the vibrational and electronic manifold with quantum coherence selectivity. Specifically, we measure a fully coherent four-dimensional spectrum which simultaneously encodes vibrational-vibrational, electronic-vibrational and electronic-electronic interactions. By combining near-impulsive resonant and non-resonant excitation, the desired fifth-order signal of a complex organic molecule in solution is measured free of unwanted lower-order contamination. A critical feature of this method is electronic and vibrational frequency resolution, enabling isolation and assignment of individual quantum coherence pathways. The vibronic structure of the system is then revealed within an otherwise broad and featureless 2D electronic spectrum. This method is suited for studying elusive quantum effects in which electronic transitions strongly couple to phonons and vibrations, such as energy transfer in photosynthetic pigment-protein complexes.
Electron Transport in Quantum Dots and Heat Transport in Molecules
DEFF Research Database (Denmark)
Kirsanskas, Gediminas
to as artificial atoms [2, 3]. Additionally, in order for the system to be truly quantum, the size of the dot has to be comparable to the de Broglie wavelength of the electrons in it. What we have mentioned so far is rather abstract conditions, which practically can be realized in various systems, such as...... in all three directions, which makes it effectively zero dimensional and corresponds to discrete electronic orbitals (levels) and excitation spectrum. This is analogous to the situation in atoms, where confinement potential replaces the potential of the nucleus, thus quantum dots are often referred...
Controlling electron quantum dot qubits by spin-orbit interactions
Energy Technology Data Exchange (ETDEWEB)
Stano, P.
2007-01-15
Single electron confined in a quantum dot is studied. A special emphasis is laid on the spin properties and the influence of spin-orbit interactions on the system. The study is motivated by a perspective exploitation of the spin of the confined electron as a qubit, a basic building block of in a foreseen quantum computer. The electron is described using the single band effective mass approximation, with parameters typical for a lateral electrostatically defined quantum dot in a GaAs/AlGaAs heterostructure. The stemming data for the analysis are obtained by numerical methods of exact diagonalization, however, all important conclusions are explained analytically. The work focuses on three main areas -- electron spectrum, phonon induced relaxation and electrically and magnetically induced Rabi oscillations. It is shown, how spin-orbit interactions influence the energy spectrum, cause finite spin relaxation and allow for all-electrical manipulation of the spin qubit. Among the main results is the discovery of easy passages, where the spin relaxation is unusually slow and the qubit is protected against parasitic electrical fields connected with manipulation by resonant electromagnetic fields. The results provide direct guide for manufacturing quantum dots with much improved properties, suitable for realizing single electron spin qubits. (orig.)
A quantum field theory of the extended electron
Energy Technology Data Exchange (ETDEWEB)
Salesi, Giovanni [Universita Statale di Catania (Italy). Dipt. di Fisica; Recami, Erasmo [Universita Statale di Bergamo, Dalmine, BG (Italy). Facolta di Ingegneria]|[Universidade Estadual de Campinas, SP (Brazil). Dept. de Matematica Aplicada
1993-12-01
In a recent paper, the classical model of Barut and Zanghi (BZ) for the electron spin which interpreted the Zitterbewegung (zbw) motion along helical paths and its quantum version have been investigated by using the language of Clifford algebras. In also doing, a new non-linear Dirac-like equation (NDE) was derived. We want to readdress the whole subject, and complete it, by adopting - for the sake of physical clarity - the ordinary tensorial language. In particular, we re-derive here the NDE for the electron quantum field, show it to be associated with a new conserved probability current, and stress its importance for a quantum field theory of spin 1/2 fermions. Actually, we propose this equation in substitution for the Dirac equation, which comes from the former by averaging over a zbw cycle. We then derive a new equation of motion for the quantum field velocity, which will allow us to regard the electron as an extended object, with a classically intelligible internal structure (thus overcoming some known, long-standing problems). We carefully the solutions of the NDE; with special attention to those implying (at the classical limit) light-like helical motions, since these appear to be the most adequate equations for the electron description, from the kinematical and physical points of view, and do cope with the electron electromagnetic properties (such as Coulomb field and intrinsic magnetic moment). (author). 18 refs.
Complex dynamics in planar two-electron quantum dots
Energy Technology Data Exchange (ETDEWEB)
Schroeter, Sebastian Josef Arthur
2013-06-25
Quantum dots play an important role in a wide range of recent experimental and technological developments. In particular they are promising candidates for realisations of quantum bits and further applications in quantum information theory. The harmonically confined Hooke's atom model is experimentally verified and separates in centre-of-mass and relative coordinates. Findings that are contradictory to this separability call for an extension of the model, in particular changing the confinement potential. In order to study effects of an anharmonic confinement potential on spectral properties of planar two-electron quantum dots a sophisticated numerical approach is developed. Comparison between the Helium atom, Hooke's atom and an anharmonic potential model are undertaken in order to improve the description of quantum dots. Classical and quantum features of complexity and chaos are investigated and used to characterise the dynamics of the system to be mixed regular-chaotic. Influence of decoherence can be described by quantum fidelity, which measures the effect of a perturbation on the time evolution. The quantum fidelity of eigenstates of the system depends strongly on the properties of the perturbation. Several methods for solving the time-dependent Schrödinger equation are implemented and a high level of accuracy for long time evolutions is achieved. The concept of offset entanglement, the entanglement of harmonic models in the noninteracting limit, is introduced. This concept explains different questions raised in the literature for harmonic quantum dot models, recently. It shows that only in the groundstate the electrons are not entangled in the fermionic sense. The applicability, validity, and origin of Hund's first rule in general quantum dot models is further addressed. In fact Hund's first rule is only applicable, and in this case also valid, for one pair of singlet and triplet states in Hooke's atom. For more realistic models of two-electron
Indian Academy of Sciences (India)
M Akbari-Moghanjoughi; N Ahmadzadeh-Khosroshahi
2011-08-01
Oblique interaction of small- but ﬁnite-amplitude KdV-type electron-acoustic solitary excitations is examined in an unmagnetized two-electron-populated degenerate quantum electron–ion plasma in the framework of quantum hydrodynamics model using the extended Poincaré–Lighthill–Kuo (PLK) perturbation method. Critical plasma parameter is found to distinguish the types of solitons and their interaction phase-shifts. It is shown that, depending on the critical quantum diffraction parameter cr, both compressive and rarefactive solitary excitations may exist in this plasma and their collision phase-shifts can be either positive or negative for the whole range of collision angles 0 < θ < .
Spontaneous spin polarization of electrons in quantum wires
Shelykh, I A; Bagraev, N T; Klyachkin, L E
2002-01-01
The quantum ladder of the electric conductivity of an one-dimensional channel is analyzed at weak filling of low one-dimensional subbands when the exchange electron-electron interaction of current carrier dominate over their kinetic energy. The basic attention is given to the consideration of the behaviour of the feature 0.7 (2e sup 2 /h) which is identified as the result of the spontaneous polarization of the one-dimensional electron gas due to the exchange interaction in the zero magnetic field. The critical linear electron concentration is defined in the framework of the phenomenological theory
Classical Emulation of a Two-Qubit Quantum Computer with Analog Electronics
La Cour, Brian; Ostrove, Corey; Ott, Granville; Starkey, Michael; Wilson, Gary
Abstract: The Hilbert space mathematical structure of a gate-based quantum computer may be reproduced by mapping the computational basis states to corresponding functions in the space of complex exponentials and identifying an inner product between any two such functions. The span of these complex basis exponentials may then identified with the finite-dimensional Hilbert space of a gate-based quantum computer. By using classical analog electronic components, such as four-quadrant multipliers and operational amplifiers, voltage signals representing arbitrary four-dimensional quantum states, along with the equivalent gate and measurement operations of a quantum computer have been physically realized through the corresponding circuitry. The fidelity of the emulation is measured using both a direct evaluation of the signal as well as through an emulation of quantum state tomography to infer the quantum state. We demonstrate that for both state synthesis and gate operations, our quantum emulation device is capable of achieving over 99% fidelity. This work was supported by the Office of Naval Research under Grant No. N00014-14-1-0323.
Electron energy spectrum in core-shell elliptic quantum wire
Directory of Open Access Journals (Sweden)
V.Holovatsky
2007-01-01
Full Text Available The electron energy spectrum in core-shell elliptic quantum wire and elliptic semiconductor nanotubes are investigated within the effective mass approximation. The solution of Schrodinger equation based on the Mathieu functions is obtained in elliptic coordinates. The dependencies of the electron size quantization spectrum on the size and shape of the core-shell nanowire and nanotube are calculated. It is shown that the ellipticity of a quantum wire leads to break of degeneration of quasiparticle energy spectrum. The dependences of the energy of odd and even electron states on the ratio between semiaxes are of a nonmonotonous character. The anticrosing effects are observed at the dependencies of electron energy spectrum on the transversal size of the core-shell nanowire.
Quantum Theory of Electronic Double-Slit Diffraction
Institute of Scientific and Technical Information of China (English)
WU Xiang-Yao; GUO Yi-Qing; ZHANG Bai-Jun; LI Hai-Bo; LU Jing-Bin; LIU Xiao-Jing; WANG Li; ZHANG Chun-Li; LIU Bing; FAN Xi-Hui
2007-01-01
Phenomena of electron, neutron, atomic and molecular diffraction have been studied in many experiments, and these experiments have been explained by some theoretical works. We study electronic double-slit diffraction with a quantum mechanical approach and obtain the following results: (1) When the ratio of d + a/a = n (n = 1, 2, 3,...),orders n, 2n, 3n,...are missing in diffraction pattern. (2) When the ratio of d+a/a ≠ n (n = 1, 2, 3,...), there is not missing order in diffraction pattern. (3) The slit thickness c has a large affect on the electronic diffraction pattern, which is a new quantum effect. We believe that all the predictions in our work can be tested by the electronic double slit diffraction experiment.
Electron-Nuclear Spin Transfer in Triple Quantum Dot Networks
Prada, Marta; Toonen, Ryan; Harrison, Paul
2005-03-01
We investigate the conductance spectra of coupled quantum dots to study systematically the nuclear spin relaxation of delta- and y-junction networks and observe spin blockade dependence on the electronic configurations. We derive the conductance using the Beenakker approach generalised to an array of quantum dots where we consider the nuclear spin transfer to electrons by hyperfine coupling. This allows us to predict the relevant memory effects on the different electronic states by studying the evolution of the single electron resonances in presence of nuclear spin relaxation. We find that the gradual depolarisation of the nuclear system is imprinted in the conductance spectra of the multidot system. Our calculations of the temporal evolution of the conductance resonance reveal that spin blockade can be lifted by hyperfine coupling.
Nanomembrane-based materials for Group IV semiconductor quantum electronics.
Paskiewicz, D M; Savage, D E; Holt, M V; Evans, P G; Lagally, M G
2014-02-27
Strained-silicon/relaxed-silicon-germanium alloy (strained-Si/SiGe) heterostructures are the foundation of Group IV-element quantum electronics and quantum computation, but current materials quality limits the reliability and thus the achievable performance of devices. In comparison to conventional approaches, single-crystal SiGe nanomembranes are a promising alternative as substrates for the epitaxial growth of these heterostructures. Because the nanomembrane is truly a single crystal, in contrast to the conventional SiGe substrate made by compositionally grading SiGe grown on bulk Si, significant improvements in quantum electronic-device reliability may be expected with nanomembrane substrates. We compare lateral strain inhomogeneities and the local mosaic structure (crystalline tilt) in strained-Si/SiGe heterostructures that we grow on SiGe nanomembranes and on compositionally graded SiGe substrates, with micro-Raman mapping and nanodiffraction, respectively. Significant structural improvements are found using SiGe nanomembranes.
Kondo effect for electron transport through an artificial quantum dot
Institute of Scientific and Technical Information of China (English)
Sun Ke-Wei; Xiong Shi-Jie
2006-01-01
We have calculated the transport properties of electron through an artificial quantum dot by using the numerical renormalization group technique in this paper.We obtain the conductance for the system of a quantum dot which is embedded in a one-dimensional chain in zero and finite temperature cases.The external magnetic field gives rise to a negative magnetoconductance in the zero temperature case.It increases as the external magnetic field increases.We obtain the relation between the coupling coefficient and conductance.If the interaction is big enough to prevent conduction electrons from tunnelling through the dot,the dispersion effect is dominant in this case.In the Kondo temperature regime,we obtain the conductivity of a quantum dot system with Kondo correlation.
One-electron quantum cyclotron (and implications for cold antihydrogen)
Gabrielse, G; Odom, B; D'Urso, B
2001-01-01
Quantum jumps between Fock states of a one-electron oscillator reveal the quantum limit of a cyclotron accelerator. The states live for seconds when spontaneous emission is inhibited by a factor of 140 within a cylindrical Penning trap cavity. Averaged over hours the oscillator is in thermal equilibrium with black-body photons in the cavity. At 80 mK, quantum jumps occur only when resonant microwave photons are introduced into the cavity, opening a route to improved measurements of the magnetic moments of the electron and positron. The temperature demonstrated is about 60 times lower than the 4.2 K temperature at which charged elementary particles were previously stored. Implications for the production of cold antihydrogen are discussed. (21 refs).
Dimerous Electron and Quantum Interference beyond the Probability Amplitude Paradigm
Kassandrov, Vladimir V
2011-01-01
We generalize the formerly proposed relationship between a special complex geometry (originating from the structure of biquaternion algebra) and induced real geometry of (extended) space-time. The primordial dynamics in complex space allows for a new realization of the "one electron Universe" of Wheeler-Feynman (the so called "ensemble of duplicons") and leads to a radical concept of "dimerous" (consisting of two identical matter pre-elements, "duplicons") electron. Using this concept, together with an additional phase-like invariant (arising from the complex pre-geometry), we manage to give a visual classical explanation for quantum interference phenomena and, in particular, for the canonical two-slit experiment. Fundamental relativistic condition of quantum interference generalizing the de Broglie relationship is obtained, and an experimentally verifiable distinction in predictions of quantum theory and presented algebrodynamical scheme is established.
Magnetic alteration of entanglement in two-electron quantum dots
Simonovic, N S
2015-01-01
Quantum entanglement is analyzed thoroughly in the case of the ground and lowest states of two-electron axially symmetric quantum dots under a perpendicular magnetic field. The individual-particle and the center-of-mass representations are used to study the entanglement variation at the transition from interacting to noninteracting particle regimes. The mechanism of symmetry breaking due to the interaction, that results in the states with symmetries related to the later representation only, being entangled even at the vanishing interaction, is discussed. The analytical expression for the entanglement measure based on the linear entropy is derived in the limit of noninteracting electrons. It reproduces remarkably well the numerical results for the lowest states with the magnetic quantum number M>2 in the interacting regime. It is found that the entanglement of the ground state is a discontinuous function of the field strength. A method to estimate the entanglement of the ground state, characterized by the quan...
Gilmore, J; Gilmore, Joel; Kenzie, Ross H. Mc
2006-01-01
We consider continuum dielectric models as minimal models to understand the effect of the surrounding protein and solvent on the quantum dynamics of electronic excitations in a biological chromophore. For these models we describe expressions for the frequency dependent spectral density which describes the coupling of the electronic levels in the chromophore to its environment. We find the contributions to the spectral density from each component of the chromophore environment: the bulk solvent, protein, and water bound to the protein. The relative importance of each component is determined by the time scale on which one is considering the quantum dynamics of the chromophore. Our results provide a natural explanation and model for the different time scales observed in the spectral density extracted from the solvation dynamics probed by ultra-fast laser spectroscopy techniques such as the dynamic Stokes shift and three pulse photon echo spectroscopy. Our results can be used to define under what conditions the d...
Spin structure of electron subbands in (110)-grown quantum wells
Energy Technology Data Exchange (ETDEWEB)
Nestoklon, M. O.; Tarasenko, S. A. [Ioffe Physical-Technical Institute, Russian Academy of Sciences, St. Petersburg 194021 (Russian Federation); Jancu, J.-M. [FOTON-INSA Laboratory, UMR 6082 au CNRS, INSA de Rennes, 35043 Rennes Cedex (France); Voisin, P. [CNRS-Laboratoire de Photonique et de Nanostructures, 91460 Marcoussis (France)
2013-12-04
We present the theory of fine structure of electron states in symmetric and asymmetric zinc-blende-type quantum wells with the (110) crystallographic orientation. By combining the symmetry analysis, sp{sup 3}d{sup 5}s* tight-binding method, and envelope-function approach we obtain quantitative description of in-plane wave vector, well width and applied electric field dependencies of the zero-magnetic-field spin splitting of electron subbands and extract spin-orbit-coupling parameters.
Quantum Mechanical Hysteresis and the Electron Transfer Problem
Etchegoin, P G
2004-01-01
We study a simple quantum mechanical symmetric donor-acceptor model for electron transfer (ET) with coupling to internal deformations. The model contains several basic properties found in biological ET in enzymes and photosynthetic centers; it produces tunnelling with hysteresis thus providing a simple explanation for the slowness of the reversed rate and the near 100% efficiency of ET in many biological systems. The model also provides a conceptual framework for the development of molecular electronics memory elements based on electrostatic architectures.
Nano Electronics on Atomically Controlled van der Waals Quantum Heterostructures
2015-03-30
Final 3. DATES COVERED (From - To) 14 Aug 13 to 13 Feb 15 4. TITLE AND SUBTITLE Nano Electronics on Atomically Controlled van der Waals...OMB control number. 1. REPORT DATE 14 MAY 2015 2. REPORT TYPE Final 3. DATES COVERED 14-08-2013 to 13-02-2015 4. TITLE AND SUBTITLE Nano ...AOARD Grant 134122 “ Nano Electronics on Atomically Controlled van der Waals Quantum Heterostructures” 3/30/2015 Name of Principal
Electron-electron correlations in square-well quantum dots: direct energy minimization approach.
Goto, Hidekazu; Hirose, Kikuji
2011-04-01
Electron-electron correlations in two-dimensional square-well quantum dots are investigated using the direct energy minimization scheme. Searches for groundstate charges and spin configurations are performed with varying the sizes of dots and the number of electrons. For a two-electron system, a standout difference between the configurations with and without counting correlation energy is demonstrated. The emergence and melting of Wigner-molecule-like structures arising from the interplay between the kinetic energy and Coulombic interaction energy are described. Electron-electron correlation energies and addition energy spectra are calculated, and special electron numbers related to peculiar effects of the square well are extracted.
Electron states in curved quantum structures with varying radius
DEFF Research Database (Denmark)
Gravesen, Jens; Willatzen, Morten
2008-01-01
The influence of size and shape is investigated for quantum-dot electronic states and intra-band oscillator strengths adapting a method originally due to Stevenson. The present work solves the one-band envelope-function problem for conduction-band eigenstates in the framework of k⋅p theory using ...
Hot electrons in superlattices: quantum transport versus Boltzmann equation
DEFF Research Database (Denmark)
Wacker, Andreas; Jauho, Antti-Pekka; Rott, S.;
1999-01-01
A self-consistent solution of the transport equation is presented for semiconductor superlattices within different approaches: (i) a full quantum transport model based on nonequilibrium Green functions, (ii) the semiclassical Boltzmann equation for electrons in a miniband, and (iii) Boltzmann...
Electron Energy Level Statistics in Graphene Quantum Dots
De Raedt, H.; Katsnellson, M. I.; Katsnelson, M.I.
2008-01-01
Motivated by recent experimental observations of size quantization of electron energy levels in graphene quantum dots [7] we investigate the level statistics in the simplest tight-binding model for different dot shapes by computer simulation. The results are in a reasonable agreement with the experi
Electron transmission and quantum current distribution of C70 molecule
Institute of Scientific and Technical Information of China (English)
KATSUNORI; Tagami3; MASARU; Tsukada
2008-01-01
The characteristics of electron transmission through C70 molecule bridge in which two atomic chain leads are connected to long-axis carbon atoms are investigated theoretically by using tight-binding approach based on the Green’s function with only one π orbital electron per carbon atom. Electron transmission through C70 molecule from the input to the output terminal is obtained. From the spectrum, the switching feature of the electron transmission through C70 is found, and the oscil-lation property based on the quantized level is explained. The quantum current distributions inside C70 molecule bridge are calculated and simulated by the quan-tum current density theory based on Fisher-Lee formula at the energy point E = -0.2 eV, where the transmission spectrum shows a peak. The maximum and the mini-mum bond quantum currents are presented, and the reason why the currents are distributed nonuniformly is explained by the phase difference of the atomic orbits. The result shows that the currents at each atomic site agree with Kirchhoff quan-tum current conservation law.
Electron-hole quantum physics in ZnO
Versteegh, M.A.M.
2011-01-01
This dissertation describes several new aspects of the quantum physics of electrons and holes in zinc oxide (ZnO), including a few possible applications. Zinc oxide is a II-VI semiconductor with a direct band gap in the ultraviolet. Experimental and theoretical studies have been performed, both on b
Electron-hole quantum physics in ZnO
Versteegh, M.A.M.
2011-01-01
This dissertation describes several new aspects of the quantum physics of electrons and holes in zinc oxide (ZnO), including a few possible applications. Zinc oxide is a II-VI semiconductor with a direct band gap in the ultraviolet. Experimental and theoretical studies have been performed, both on b
Wang, Hongyue; Lhuillier, Emmanuel; Yu, Qian; Mottaghizadeh, Alireza; Ulysse, Christian; Zimmers, Alexandre; Dubertret, Benoit; Aubin, Herve
2015-03-01
We present a tunnel spectroscopy study of the electronic spectrum of single PbS Quantum Dots (QDs) trapped between nanometer-spaced electrodes, measured at low temperature T=5 K. The carrier filling of the QD can be controlled either by the drain voltage in the shell filling regime or by a gate voltage. In the empty QD, the tunnel spectrum presents the expected signature of the 8x degenerated excited levels. In the drain controlled shell filling regime, the levels degeneracies are lifted by the global electrostatic Coulomb energy of the QD; in the gate controlled shell filling regime, the levels degeneracies are lifted by the intra-Coulomb interactions. In the charged quantum dot, electron-phonons interactions lead to the apparition of Franck-Condon side bands on the single excited levels and possibly Franck Condon blockade at low energy. The sharpening of excited levels at higher gate voltage suggests that the magnitude of electron-phonon interactions is decreased upon increasing the electron filling in the quantum dot. This work was supported by the French ANR Grants 10-BLAN-0409-01, 09-BLAN-0388-01, by the Region Ile-de-France in the framework of DIM Nano-K and by China Scholarship Council.
Optimization Model for Environmental Stress Screening of Electronic Components
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
Environmental stress screening (ESS) is a technological process to reduce the costly early field failure ofelectronic components. This paper builds an optimization model for ESS of electronic components to obtain the optimalESS duration. The failure phenomena of ESS are modeled by mix ed distribution, and optimal ESS duration is definedby maximizing life-cycle cost savings under the condition of meeting reliability requirement.
Turi, László
2016-04-21
We evaluate the applicability of a hierarchy of quantum models in characterizing the binding energy of excess electrons to water clusters. In particular, we calculate the vertical detachment energy of an excess electron from water cluster anions with methods that include one-electron pseudopotential calculations, density functional theory(DFT) based calculations, and ab initio quantum chemistry using MP2 and eom-EA-CCSD levels of theory. The examined clusters range from the smallest cluster size (n = 2) up to nearly nanosize clusters with n = 1000 molecules. The examined cluster configurations are extracted from mixed quantum-classical molecular dynamics trajectories of cluster anions with n = 1000 water molecules using two different one-electron pseudopotenial models. We find that while MP2 calculations with large diffuse basis set provide a reasonable description for the hydrated electron system, DFT methods should be used with precaution and only after careful benchmarking. Strictly tested one-electron psudopotentials can still be considered as reasonable alternatives to DFT methods, especially in large systems. The results of quantum chemistry calculations performed on configurations, that represent possible excess electron binding motifs in the clusters, appear to be consistent with the results using a cavitystructure preferring one-electron pseudopotential for the hydrated electron, while they are in sharp disagreement with the structural predictions of a non-cavity model.
Lin, C C Y; Wu, Y Z; Zhang, W M; Lin, Cyrus C.Y.; Soo, Chopin; Wu, Yin-Zhong; Zhang, Wei-Min
2004-01-01
Using electrostatic gates to control the electron positions, we present a new controlled-NOT gate based on quantum dots. The qubit states are chosen to be the spin states of an excess conductor electron in the quantum dot; and the main ingredients of our scheme are the superpositions of space-time paths of electrons and the effect of Coulomb blockade. All operations are performed only on individual quantum dots and are based on fundamental interactions. Without resorting to spin-spin terms or other assumed interactions, the scheme can be realized with a dedicated circuit and a necessary number of quantum dots. Gate fidelity of the quantum computation is also presented.
Dipolar quantum electrodynamics of the two-dimensional electron gas
Todorov, Yanko
2015-03-01
Similarly to a previous work on the homogeneous electron gas [Y. Todorov, Phys. Rev. B 89, 075115 (2014), 10.1103/PhysRevB.89.075115], we apply the Power-Zienau-Wooley (PZW) formulation of the quantum electrodynamics to the case of an electron gas quantum confined by one-dimensional potential. We provide a microscopic description of all collective plasmon modes of the gas, oscillating both along and perpendicular to the direction of quantum confinement. Furthermore, we study the interaction of the collective modes with a photonic structure, planar metallic waveguide, by using the full expansion of the electromagnetic field into normal modes. We show how the boundary conditions for the electromagnetic field influence both the transverse light-matter coupling and the longitudinal particle-particle interactions. The PZW descriptions appear thus as a convenient tool to study semiconductor quantum optics in geometries where quantum-confined particles interact with strongly confined electromagnetic fields in microresonators, such as the ones used to achieve the ultrastrong light-matter coupling regime.
Analysis of quantum semiconductor heterostructures by ballistic electron emission spectroscopy
Guthrie, Daniel K.
1998-09-01
The microelectronics industry is diligently working to achieve the goal of gigascale integration (GSI) by early in the 21st century. For the past twenty-five years, progress toward this goal has been made by continually scaling down device technology. Unfortunately, this trend cannot continue to the point of producing arbitrarily small device sizes. One possible solution to this problem that is currently under intensive study is the relatively new area of quantum devices. Quantum devices represent a new class of microelectronic devices that operate by utilizing the wave-like nature (reflection, refraction, and confinement) of electrons together with the laws of quantum mechanics to construct useful devices. One difficulty associated with these structures is the absence of measurement techniques that can fully characterize carrier transport in such devices. This thesis addresses this need by focusing on the study of carrier transport in quantum semiconductor heterostructures using a relatively new and versatile measurement technique known as ballistic electron emission spectroscopy (BEES). To achieve this goal, a systematic approach that encompasses a set of progressively more complex structures is utilized. First, the simplest BEES structure possible, the metal/semiconductor interface, is thoroughly investigated in order to provide a foundation for measurements on more the complex structures. By modifying the semiclassical model commonly used to describe the experimental BEES spectrum, a very complete and accurate description of the basic structure has been achieved. Next, a very simple semiconductor heterostructure, a Ga1-xAlxAs single-barrier structure, was measured and analyzed. Low-temperature measurements on this structure were used to investigate the band structure and electron-wave interference effects in the Ga1-xAlxAs single barrier structure. These measurements are extended to a simple quantum device by designing, measuring, and analyzing a set of
Quantum State Transfer from a Single Photon to a Distant Quantum-Dot Electron Spin
He, Yu; He, Yu-Ming; Wei, Yu-Jia; Jiang, Xiao; Chen, Kai; Lu, Chao-Yang; Pan, Jian-Wei; Schneider, Christian; Kamp, Martin; Höfling, Sven
2017-08-01
Quantum state transfer from flying photons to stationary matter qubits is an important element in the realization of quantum networks. Self-assembled semiconductor quantum dots provide a promising solid-state platform hosting both single photon and spin, with an inherent light-matter interface. Here, we develop a method to coherently and actively control the single-photon frequency bins in superposition using electro-optic modulators, and measure the spin-photon entanglement with a fidelity of 0.796 ±0.020 . Further, by Greenberger-Horne-Zeilinger-type state projection on the frequency, path, and polarization degrees of freedom of a single photon, we demonstrate quantum state transfer from a single photon to a single electron spin confined in an InGaAs quantum dot, separated by 5 m. The quantum state mapping from the photon's polarization to the electron's spin is demonstrated along three different axes on the Bloch sphere, with an average fidelity of 78.5%.
Quantum State Transfer from a Single Photon to a Distant Quantum-Dot Electron Spin.
He, Yu; He, Yu-Ming; Wei, Yu-Jia; Jiang, Xiao; Chen, Kai; Lu, Chao-Yang; Pan, Jian-Wei; Schneider, Christian; Kamp, Martin; Höfling, Sven
2017-08-11
Quantum state transfer from flying photons to stationary matter qubits is an important element in the realization of quantum networks. Self-assembled semiconductor quantum dots provide a promising solid-state platform hosting both single photon and spin, with an inherent light-matter interface. Here, we develop a method to coherently and actively control the single-photon frequency bins in superposition using electro-optic modulators, and measure the spin-photon entanglement with a fidelity of 0.796±0.020. Further, by Greenberger-Horne-Zeilinger-type state projection on the frequency, path, and polarization degrees of freedom of a single photon, we demonstrate quantum state transfer from a single photon to a single electron spin confined in an InGaAs quantum dot, separated by 5 m. The quantum state mapping from the photon's polarization to the electron's spin is demonstrated along three different axes on the Bloch sphere, with an average fidelity of 78.5%.
Bonora, Marco; Becker, James; Saxena, Sunil
2004-10-01
We show the use of the observer blind spots effect for the elimination of electron spin-echo envelope modulation (ESEEM) peaks in double quantum coherence (DQC) electron spin resonance (ESR). The suppression of ESEEM facilitates the routine and unambiguous extraction of distances from DQC-ESR spectra. This is also the first demonstration of this challenging methodology on commercial instrumentation.
Cavity Control of a Single-Electron Quantum Cyclotron:\\\\Measuring the Electron Magnetic Moment
Hanneke, D; Gabrielse, G
2010-01-01
Measurements with a one-electron quantum cyclotron determine the electron magnetic moment, given by $g/2 = 1.001\\,159\\,652\\,180\\,73\\,(28)\\,[0.28~\\textrm{ppt}]$, and the fine structure constant, $\\alpha^{-1}=137.035\\,999\\,084\\,(51)\\,[0.37~\\textrm{ppb}]$. Brief announcements of these measurements are supplemented here with a more complete description of the one-electron quantum cyclotron and the new measurement methods, a discussion of the cavity control of the radiation field, a summary of the analysis of the measurements, and a fuller discussion of the uncertainties.
Light and Redox Switchable Molecular Components for Molecular Electronics
Browne, Wesley R.; Feringa, Bernard
2010-01-01
The field of molecular and organic electronics has seen rapid progress in recent years, developing from concept and design to actual demonstration devices in which both single molecules and self-assembled monolayers are employed as light-responsive components. Research in this field has seen
Light and Redox Switchable Molecular Components for Molecular Electronics
Browne, Wesley R.; Feringa, Bernard
2010-01-01
The field of molecular and organic electronics has seen rapid progress in recent years, developing from concept and design to actual demonstration devices in which both single molecules and self-assembled monolayers are employed as light-responsive components. Research in this field has seen numerou
Influence of nonparabolicity on electronic structure of quantum cascade laser
Vuković, Nikola; Milanović, Vitomir; Radovanović, Jelena
2014-06-01
We analyze the influence of nonparabolicity on the bound electronic states in the conduction-band of quantum wells in external electric field. Numerical results, obtained by transfer matrix method are presented for active region of GaAs/Al0.3Ga0.7As quantum cascade laser. The structure was initially optimized by genetic algorithm, using Kane's model of nonparabolicity, with emission wavelength set to λ≈15.1 μm. However, our numerical results indicate the change in lasing wavelength to 14.04 μm when using a more comprehensive description of nonparabolicity.
Topology and quantum states: The electron-monopole system
Di Cosmo, F.; Marmo, G.; Zampini, A.
2016-09-01
This paper starts by describing the dynamics of the electron-monopole system at both classical and quantum level by a suitable reduction procedure. This suggests, in order to realise the space of states for quantum systems which are classically described on topologically non-trivial configuration spaces, to consider Hilbert spaces of exterior differential forms. Among the advantages of this formulation, we present--in the case of the group SU(2) , how it is possible to obtain all unitary irreducible representations on such a Hilbert space, and how it is possible to write scalar Dirac-type operators, following an idea by Kähler.
Nonlinear electron transport in normally pinched-off quantum wire
Novoselov, K.S.; Dubrovskii, Yu. V.; Sablikov, V. A.; Ivanov, D. Yu.; Vdovin, E. E.; Khanin, Yu N.; Tulin, V. A.; Esteve, D.; Beaumont, S.
2000-01-01
Nonlinear electron transport in normally pinched-off quantum wires was studied. The wires were fabricated from AlGaAs/GaAs heterostructures with high-mobility two-dimensional electron gas by electron beam lithography and following wet etching. At certain critical source-drain voltage the samples exhibited a step rise of the conductance. The differential conductance of the open wires was noticeably lower than e^2/h as far as only part of the source-drain voltage dropped between source contact ...
Natural occupation numbers in two-electron quantum rings
Energy Technology Data Exchange (ETDEWEB)
Tognetti, Vincent, E-mail: vincent.tognetti@univ-rouen.fr [Normandy Univ., COBRA UMR 6014 & FR 3038, Université de Rouen, INSA Rouen, CNRS, 1 rue Tesniére, 76821 Mont Saint Aignan, Cedex (France); Loos, Pierre-François [Research School of Chemistry, Australian National University, Canberra ACT 2601 (Australia)
2016-02-07
Natural orbitals (NOs) are central constituents for evaluating correlation energies through efficient approximations. Here, we report the closed-form expression of the NOs of two-electron quantum rings, which are prototypical finite-extension systems and new starting points for the development of exchange-correlation functionals in density functional theory. We also show that the natural occupation numbers for these two-electron paradigms are in general non-vanishing and follow the same power law decay as atomic and molecular two-electron systems.
Natural occupation numbers in two-electron quantum rings
Tognetti, Vincent; Loos, Pierre-François
2016-02-01
Natural orbitals (NOs) are central constituents for evaluating correlation energies through efficient approximations. Here, we report the closed-form expression of the NOs of two-electron quantum rings, which are prototypical finite-extension systems and new starting points for the development of exchange-correlation functionals in density functional theory. We also show that the natural occupation numbers for these two-electron paradigms are in general non-vanishing and follow the same power law decay as atomic and molecular two-electron systems.
Natural occupation numbers in two-electron quantum rings.
Tognetti, Vincent; Loos, Pierre-François
2016-02-07
Natural orbitals (NOs) are central constituents for evaluating correlation energies through efficient approximations. Here, we report the closed-form expression of the NOs of two-electron quantum rings, which are prototypical finite-extension systems and new starting points for the development of exchange-correlation functionals in density functional theory. We also show that the natural occupation numbers for these two-electron paradigms are in general non-vanishing and follow the same power law decay as atomic and molecular two-electron systems.
Screen printed passive components for flexible power electronics.
Ostfeld, Aminy E; Deckman, Igal; Gaikwad, Abhinav M; Lochner, Claire M; Arias, Ana C
2015-10-30
Additive and low-temperature printing processes enable the integration of diverse electronic devices, both power-supplying and power-consuming, on flexible substrates at low cost. Production of a complete electronic system from these devices, however, often requires power electronics to convert between the various operating voltages of the devices. Passive components-inductors, capacitors, and resistors-perform functions such as filtering, short-term energy storage, and voltage measurement, which are vital in power electronics and many other applications. In this paper, we present screen-printed inductors, capacitors, resistors and an RLC circuit on flexible plastic substrates, and report on the design process for minimization of inductor series resistance that enables their use in power electronics. Printed inductors and resistors are then incorporated into a step-up voltage regulator circuit. Organic light-emitting diodes and a flexible lithium ion battery are fabricated and the voltage regulator is used to power the diodes from the battery, demonstrating the potential of printed passive components to replace conventional surface-mount components in a DC-DC converter application.
Antenna with distributed strip and integrated electronic components
Rodenbeck, Christopher T.; Payne, Jason A.; Ottesen, Cory W.
2008-08-05
An antenna comprises electrical conductors arranged to form a radiating element including a folded line configuration and a distributed strip configuration, where the radiating element can be in proximity to a ground conductor and/or arranged as a dipole. Embodiments of the antenna include conductor patterns formed on a printed wiring board, having a ground plane, spacedly adjacent to and coplanar with the radiating element. An antenna can comprise a distributed strip patterned on a printed wiring board, integrated with electronic components mounted on top of or below the distributed strip, and substantially within the extents of the distributed strip. Mounting of electronic components on top of or below the distributed strip has little effect on the performance of the antenna, and allows for realizing the combination of the antenna and integrated components in a compact form. An embodiment of the invention comprises an antenna including a distributed strip, integrated with a battery mounted on the distributed strip.
Geometric quantum gates for an electron-spin qubit in a quantum dot
Malinovsky, Vladimir; Rudin, Sergey
2012-06-01
A scheme to perform arbitrary unitary operations on a single electron-spin qubit in a quantum dot is proposed. The design is based on the geometrical phase acquired after a cyclic evolution by the qubit state. The scheme is utilizing ultrafast linearly-chirped pulses providing adiabatic excitation of the qubit states and the geometric phase is fully controlled by the relative phase between pulses. The analytic expression of the evolution operator for the electron spin in a quantum dot, which provides a clear geometrical interpretation of the qubit dynamics, is obtained. Using parameters of InGAN/GaN, GaN/AlN quantum dots we provide an estimate for the time scale of the qubit rotations and parameters of the external fields. Robustness of the proposed scheme against external noise is also discussed.
Quantum melting of two-component Rydberg crystals
Lan, Zhihao; Lesanovsky, Igor
2016-01-01
We investigate the quantum melting of one dimensional crystals that are realized in an atomic lattice in which ground state atoms are laser excited to two Rydberg states. We focus on a regime where both, intra- and inter-state density-density interactions as well as coherent exchange interactions contribute. We determine stable crystalline phases in the classical limit and explore their melting under quantum fluctuations introduced by the excitation laser as well as two-body exchange. We find that quantum fluctuations introduced by the laser give rise to a devil's staircase structure which one might associate with transitions in the classical limit. The melting through exchange interactions is shown to also proceed in a step-like fashion, in case of mesoscopic crystals, due to the proliferation of Rydberg spinwaves.
Electronic transmission and switch effect in kappa-component Fibonacci nanowires.
Li, Jia; Zhang, Ruili; Li, De; Peng, Ruwen; Wang, Mu
2010-11-01
We present the electronic transport in the k-component Fibonacci (KCF) nanowires, in which kappa different incommensurate intervals are arranged according to a substitution rule. For the KCF nanowires with an identical kappa, by increasing the length of the nanowire, the minima in transmission extend gradually into the band gap over which the transmission is blocked. Meanwhile more transmission peaks appear. For finite KCF nanowire, by increasing the number of different incommensurate intervals kappa, the width of electronic band gap is enlarged. Moreover, when the value of kappa is sufficiently large, the transmission is shut off, except at a few resonant energies. These properties make it possible to use the KCF nanowires as switching devices. Furthermore, a dimensional spectrum of singularities associated with the transmission spectrum demonstrates that the electronic propagation in the KCF nanowire shows multifractality. These investigations open a unique way to control quantum transport in nanodevices.
Effects of quantum coherence in metalloprotein electron transfer
Dorner, Ross; Goold, John; Heaney, Libby; Farrow, Tristan; Vedral, Vlatko
2012-09-01
Many intramolecular electron transfer (ET) reactions in biology are mediated by metal centers in proteins. This process is commonly described by a model of diffusive hopping according to the semiclassical theories of Marcus and Hopfield. However, recent studies have raised the possibility that nontrivial quantum mechanical effects play a functioning role in certain biomolecular processes. Here, we investigate the potential effects of quantum coherence in biological ET by extending the semiclassical model to allow for the possibility of quantum coherent phenomena using a quantum master equation based on the Holstein Hamiltonian. We test the model on the structurally defined chain of seven iron-sulfur clusters in nicotinamide adenine dinucleotide plus hydrogen:ubiquinone oxidoreductase (complex I), a crucial respiratory enzyme and one of the longest chains of metal centers in biology. Using experimental parameters where possible, we find that, in limited circumstances, a small quantum mechanical contribution can provide a marked increase in the ET rate above the semiclassical diffusive-hopping rate. Under typical biological conditions, our model reduces to well-known diffusive behavior.
Electronic Structure of Helium Atom in a Quantum Dot
Saha, Jayanta K.; Bhattacharyya, S.; Mukherjee, T. K.
2016-03-01
Bound and resonance states of helium atom have been investigated inside a quantum dot by using explicitly correlated Hylleraas type basis set within the framework of stabilization method. To be specific, precise energy eigenvalues of bound 1sns (1Se) (n = 1-6) states and the resonance parameters i.e. positions and widths of 1Se states due to 2sns (n = 2-5) and 2pnp (n = 2-5) configurations of confined helium below N = 2 ionization threshold of He+ have been estimated. The two-parameter (Depth and Width) finite oscillator potential is used to represent the confining potential due to the quantum dot. It has been explicitly demonstrated that the electronic structural properties become sensitive functions of the dot size. It is observed from the calculations of ionization potential that the stability of an impurity ion within a quantum dot may be manipulated by varying the confinement parameters. A possibility of controlling the autoionization lifetime of doubly excited states of two-electron ions by tuning the width of the quantum cavity is also discussed here. TKM Gratefully Acknowledges Financial Support under Grant No. 37(3)/14/27/2014-BRNS from the Department of Atomic Energy, BRNS, Government of India. SB Acknowledges Financial Support under Grant No. PSW-160/14-15(ERO) from University Grants Commission, Government of India
Screen printed passive components for flexible power electronics
Ostfeld, Aminy E.; Deckman, Igal; Gaikwad, Abhinav M.; Lochner, Claire M.; Arias, Ana C.
2015-10-01
Additive and low-temperature printing processes enable the integration of diverse electronic devices, both power-supplying and power-consuming, on flexible substrates at low cost. Production of a complete electronic system from these devices, however, often requires power electronics to convert between the various operating voltages of the devices. Passive components—inductors, capacitors, and resistors—perform functions such as filtering, short-term energy storage, and voltage measurement, which are vital in power electronics and many other applications. In this paper, we present screen-printed inductors, capacitors, resistors and an RLC circuit on flexible plastic substrates, and report on the design process for minimization of inductor series resistance that enables their use in power electronics. Printed inductors and resistors are then incorporated into a step-up voltage regulator circuit. Organic light-emitting diodes and a flexible lithium ion battery are fabricated and the voltage regulator is used to power the diodes from the battery, demonstrating the potential of printed passive components to replace conventional surface-mount components in a DC-DC converter application.
Perspectives on climatic reliability of electronic devices and components
DEFF Research Database (Denmark)
Ambat, Rajan
The miniaturization of electronic systems and the explosive increase in their usage has increased the climatic reliability issues of electronics devices and components especially having metal/alloys parts exposed on the Printed Circuit Board Assembly (PCBA) surface or embedded within the multi......-layer laminate. Problems are compounded by the fact that these systems are built by multi-material combinations and additional accelerating factors such as corrosion causing process related residues, bias voltage, and unpredictable user environment. Demand for miniaturised device has resulted in higher density...
Evolution of quasistationary electron spectrum in open spherical quantum dot
Directory of Open Access Journals (Sweden)
M.V. Tkach
2008-09-01
Full Text Available The evolution of electron quasistationary spectrum in open spherical quantum dot is under study within the effective mass and rectangular potential model. Within the framework of the S-matrix model the exact solution of Schrödinger equation is obtained in general analytical form. It is shown, for the first time, that the generalized resonance energies and widths introduced as the parameters defining the probability distribution function (over the energy or quasi momentum of electron location in quantum dot, adequately characterize the evolution of its quasistationary states (contrary to the S-matrix poles in the whole range of barrier thickness: from zero (free states up to the infinity (stationary bound states are under the barrier and virtual and free states are above it.
Electronic Properties of Nano and Molecular Quantum Devices
Al-Owaedi, Oday Arkan Abbas
2016-01-01
The exploring and understanding the electronic properties of molecules connected to metallic leads is a vital part of nanoscience if molecule is to have a future. This thesis documents a study for various families of organic and organometallic molecules, which offer unique concepts and new insights into the electronic properties of molecular junctions. Different families of molecules were studied using a combination of density functional theory DFT and nonequilibrium Greens function formalism of transport theory.The main results of this thesis are as follows. A quantum circuit rule for combining quantum interference effects in the conductive properties of oligo phenyleneethynylene OPE type molecules possessing three aromatic rings was investigated both theoretically and experimentally. The theoretical and experimental studies of conductance and the decay of conductance as a function of molecular length within a homologous series of oligoynes. The single molecule conductances of a series of bis-terpyridine com...
Role of Interactions in Electronic Structure of a Two-Electron Quantum Dot Molecule
Institute of Scientific and Technical Information of China (English)
DONG Qing-Rui; XU Ying-Qiang; ZHANG Shi-Yong; NIU Zhi-Chuan
2004-01-01
@@ We have studied a two-electron quantum dot molecule in a magnetic field. The electron interaction is treated accurately by the direct diagonalization of the Hamiltonian matrix. We calculate two lowest energy levels of the two-electron quantum dot molecule in a magnetic field. Our results show that the electron interactions are significant, as they can change the total spin of the two-electron ground state of the system by adjusting the magnetic field between S = 0 and S = 1. The energy difference △E between the lowest S = 0 and S = 1 states is shown as a function of the axial magnetic field. We found that the energy difference between the lowest S = 0 and S = 1 states in the strong-B S = 0 state varies linearly. Our results provide a possible realization for a qubit to be fabricated by current growth techniques.
Electron Acceptor Materials Engineering in Colloidal Quantum Dot Solar Cells
Liu, Huan
2011-07-15
Lead sulfide colloidal quantum dot (CQD) solar cells with a solar power conversion efficiency of 5.6% are reported. The result is achieved through careful optimization of the titanium dioxide electrode that serves as the electron acceptor. Metal-ion-doped sol-gel-derived titanium dioxide electrodes produce a tunable-bandedge, well-passivated materials platform for CQD solar cell optimization. © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Quantum effective potential, electron transport and conformons in biopolymers
Energy Technology Data Exchange (ETDEWEB)
Dandoloff, Rossen [Laboratoire de Physique Theorique et Modelisation, Universite de Cergy-Pontoise, F-95302 Cergy-Pontoise (France); Balakrishnan, Radha [The Institute of Mathematical Sciences, Chennai 600113 (India)
2005-07-08
In the Kirchhoff model of a biopolymer, conformation dynamics can be described in terms of solitary waves, for certain special cross-section asymmetries. Applying this to the problem of electron transport, we show that the quantum effective potential arising due to the bends and twists of the polymer enables us to formalize and quantify the concept of a conformon that has been hypothesized in biology. Its connection to the soliton solution of the cubic nonlinear Schroedinger equation emerges in a natural fashion.
Quantum control of two interacting electrons in a coupled quantum dot
Institute of Scientific and Technical Information of China (English)
Song Hong-Zhou; Zhang Ping; Duan Su-Qing; Zhao Xian-Geng
2006-01-01
Quantum-state engineering, i.e. active manipulation over the coherent dynamics of suitable quantum-mechanical systems, has become a fascinating prospect of modern physics. Here we discuss the dynamics of two interacting electrons in a coupled quantum dot driven by an external electric field. The results show that the two quantum dots can be used to prepare a maximally entangled Bell state by changing the strength and duration of an oscillatory electric field. Different from the suggestion made by Loss et al (1998 Phys. Rev. A 57 120), the present entanglement involves the spatial degree of freedom for the two electrons. We also find that the coherent tunnelling suppression discussed by Grossmann et al (1991 Phys. Rev. Lett. 67 516) persists in the two-particle case: i.e. two electrons initially localized in one dot can remain dynamically localized, although the strong Coulomb repulsion prevents them from behaving so. Surprisingly,the interaction enhances the degree of localization to a large extent compared with that in the non-interacting case.This phenomenon is referred to as the Coulomb-enhanced dynamical localization.
de Courcy, Benoit; Derat, Etienne; Piquemal, Jean-Philip
2015-06-05
This article proposes to bridge two fields, namely organometallics and quantum chemical topology. To do so, Palladium-catalyzed reductive elimination is studied. Such reaction is a classical elementary step in organometallic chemistry, where the directionality of electrons delocalization is not well understood. New computational evidences highlighting the accepted mechanism are proposed following a strategy coupling quantum theory of atoms in molecules and electron localization function topological analyses and enabling an extended quantification of donated/back-donated electrons fluxes along reaction paths going beyond the usual Dewar-Chatt-Duncanson model. Indeed, if the ligands coordination mode (phosphine, carbene) is commonly described as dative, it appears that ligands lone pairs stay centered on ligands as electrons are shared between metal and ligand with strong delocalization toward the latter. Overall, through strong trans effects coming from the carbon involved in the reductive elimination, palladium delocalizes its valence electrons not only toward phosphines but interestingly also toward the carbene. As back-donation increases during reductive elimination, one of the reaction key components is the palladium ligands ability to accept electrons. The rationalization of such electronic phenomena gives new directions for the design of palladium-catalyzed systems.
Cavity quantum electrodynamics with many-body states of a two-dimensional electron gas.
Smolka, Stephan; Wuester, Wolf; Haupt, Florian; Faelt, Stefan; Wegscheider, Werner; Imamoglu, Ataç
2014-10-17
Light-matter interaction has played a central role in understanding as well as engineering new states of matter. Reversible coupling of excitons and photons enabled groundbreaking results in condensation and superfluidity of nonequilibrium quasiparticles with a photonic component. We investigated such cavity-polaritons in the presence of a high-mobility two-dimensional electron gas, exhibiting strongly correlated phases. When the cavity was on resonance with the Fermi level, we observed previously unknown many-body physics associated with a dynamical hole-scattering potential. In finite magnetic fields, polaritons show distinct signatures of integer and fractional quantum Hall ground states. Our results lay the groundwork for probing nonequilibrium dynamics of quantum Hall states and exploiting the electron density dependence of polariton splitting so as to obtain ultrastrong optical nonlinearities.
Two-electron quantum ring in short pulses
Institute of Scientific and Technical Information of China (English)
Poonam Silotia; Rakesh Kumar Meena; Vinod Prasad
2015-01-01
The response of two-electron quantum ring system to the short laser pulses of different shapes in the presence of external static electric field is studied. The variation of transition probabilities of the two-electron quatum ring from ground state to excited states with a number of parameters is shown and explained. The energy levels and wavefunctions of the system in the presence of static electric field are found by solving the time-independent Schr ¨odinger equation numerically by finite difference method. The shape of the pulse plays a dominant role on the dynamics.
Structures of quantum 2D electron-hole plasmas
Filinov, V S; Fehske, H; Levashov, P R; Fortov, V E
2008-01-01
We investigate structures of 2D quantum electron-hole (e-h) plasmas by the direct path integral Monte Carlo method (PIMC) in a wide range of temperature, density and hole-to-electron mass ratio. Our simulation includes a region of appearance and decay of the bound states (excitons and biexcitons), the Mott transition from the neutral e-h plasma to metallic-like clusters, formation from clusters the hexatic-like liquid and formation of the crystal-like lattice.
DEFF Research Database (Denmark)
Woda, Clemens; Greilich, Steffen; Beerten, Koen
2010-01-01
The shape of the OSL decay curve and the effect of longer time delays between accidental exposure and readout of alumina-rich electronic components from portable electronic devices are investigated. The OSL decay curve follows a hyperbolic decay function, which is interpreted as an approximation...
Dynamic response of soldered electronic components under impact loading
Wood, Andrew Calvin
2011-01-01
The objective of this research was to analyze the effects of impact loading on electronic component failure. A standard fiberglass composite printed circuit board (PCB) card was used in two impact tests. The first test consisted of a PCB card with four adhered strain gauges, which were mounted inside an aluminum box fabricated for testing. Impact testing was conducted with weights ranging from 0 to 30 lb., and the corresponding strain values were recorded. For the second set of impact tes...
Component technologies for a recirculating linac free-electron laser
Litvinenko, Vladimir N.; Madey, John M. J.; Vinokurov, Nikolai A.
1994-05-01
The key component technologies required for a high average power free-electron laser (FEL) are described. Some basic aspects of approaches for high average power (scalable to megawatt level) accelerators and FELs are presented. A short description of the Novosibirsk 100 kW average power near infrared (IR) FEL driven by a race-track microtron-recuperator is given. The current status and plans for this facility are provided by Institute of Nuclear Physics (Novosibirsk).
Institute of Scientific and Technical Information of China (English)
Liu Yu-Min; Yu Zhong-Yuan
2009-01-01
Calculations of electronic structures about the semiconductor quantum dot and the semiconductor quantum ring are presented in this paper. To reduce the calculation costs, for the quantum dot and the quantum ring, their simplified axially symmetric shapes are utilized in our analysis. The energy dependent effective mass is taken into account in solving the Schrodinger equations in the single band effective mass approximation. The calculated results show that the energy dependent effective mass should be considered only for relatively small volume quantum dots or small quantum rings. For large size quantum materials, both the energy dependent effective mass and the parabolic effective mass can give the same results. The energy states and the effective masses of the quantum dot and the quantum ring as a function of geometric parameters are also discussed in detail.
Electron Transport in Quantum Dots and Heat Transport in Molecules
DEFF Research Database (Denmark)
Kirsanskas, Gediminas
Since the invention of the transistor in 1947 and the development of integrated circuits in the late 1950’s, there was a rapid progress in the development and miniaturization of the solid state devices and electronic circuit components. This miniaturization raises a question “How small do we have......, electrically confined electrons in semiconductor nanowires, two dimensional electron gases, carbon nanotubes, or just small metallic particles, nanoscale pieces of semiconductor....
Electronic Components and Circuits for Extreme Temperature Environments
Patterson, Richard L.; Hammoud, Ahmad; Dickman, John E.; Gerber, Scott
2003-01-01
Planetary exploration missions and deep space probes require electrical power management and control systems that are capable of efficient and reliable operation in very low temperature environments. Presently, spacecraft operating in the cold environment of deep space carry a large number of radioisotope heating units in order to maintain the surrounding temperature of the on-board electronics at approximately 20 C. Electronics capable of operation at cryogenic temperatures will not only tolerate the hostile environment of deep space but also reduce system size and weight by eliminating or reducing the radioisotope heating units and their associate structures; thereby reducing system development as well as launch costs. In addition, power electronic circuits designed for operation at low temperatures are expected to result in more efficient systems than those at room temperature. This improvement results from better behavior and tolerance in the electrical and thermal properties of semiconductor and dielectric materials at low temperatures. The Low Temperature Electronics Program at the NASA Glenn Research Center focuses on research and development of electrical components, circuits, and systems suitable for applications in the aerospace environment and deep space exploration missions. Research is being conducted on devices and systems for reliable use down to cryogenic temperatures. Some of the commercial-off-the-shelf as well as developed components that are being characterized include switching devices, resistors, magnetics, and capacitors. Semiconductor devices and integrated circuits including digital-to-analog and analog-to-digital converters, DC/DC converters, operational amplifiers, and oscillators are also being investigated for potential use in low temperature applications. An overview of the NASA Glenn Research Center Low Temperature Electronic Program will be presented in this paper. A description of the low temperature test facilities along with
Quantum entanglement in electron optics generation, characterization, and applications
Chandra, Naresh
2013-01-01
This monograph forms an interdisciplinary study in atomic, molecular, and quantum information (QI) science. Here a reader will find that applications of the tools developed in QI provide new physical insights into electron optics as well as properties of atoms & molecules which, in turn, are useful in studying QI both at fundamental and applied levels. In particular, this book investigates entanglement properties of flying electronic qubits generated in some of the well known processes capable of taking place in an atom or a molecule following the absorption of a photon. Here, one can generate Coulombic or fine-structure entanglement of electronic qubits. The properties of these entanglements differ not only from each other, but also from those when spin of an inner-shell photoelectron is entangled with the polarization of the subsequent fluorescence. Spins of an outer-shell electron and of a residual photoion can have free or bound entanglement in a laboratory.
Ultrabroadband two-quantum two-dimensional electronic spectroscopy
Gellen, Tobias A.; Bizimana, Laurie A.; Carbery, William P.; Breen, Ilana; Turner, Daniel B.
2016-08-01
A recent theoretical study proposed that two-quantum (2Q) two-dimensional (2D) electronic spectroscopy should be a background-free probe of post-Hartree-Fock electronic correlations. Testing this theoretical prediction requires an instrument capable of not only detecting multiple transitions among molecular excited states but also distinguishing molecular 2Q signals from nonresonant response. Herein we describe a 2Q 2D spectrometer with a spectral range of 300 nm that is passively phase stable and uses only beamsplitters and mirrors. We developed and implemented a dual-chopping balanced-detection method to resolve the weak molecular 2Q signals. Experiments performed on cresyl violet perchlorate and rhodamine 6G revealed distinct 2Q signals convolved with nonresonant response. Density functional theory computations helped reveal the molecular origin of these signals. The experimental and computational results demonstrate that 2Q electronic spectra can provide a singular probe of highly excited electronic states.
Transmission electron microscopic examination of phosphoric acid fuel cell components
Pebler, A.
1986-01-01
Transmission electron microscopy (TEM) was used to physically characterize tested and untested phosphoric acid fuel cell (PAFC) components. Those examined included carbon-supported platinum catalysts, carbon backing paper, and Teflon-bonded catalyst layers at various stages of fabrication and after testing in pressurized PAFC's. Applicability of electron diffraction and electron energy loss spectroscopy for identifying the various phases was explored. The discussion focuses on the morphology and size distribution of platinum, the morphology and structural aspects of Teflon in catalyst layers, and the structural evidence of carbon corrosion. Reference is made to other physical characterization techniques where appropriate. A qualitative model of the catalyst layer that emerged from the TEM studies is presented.
The quantum dynamics of electronically nonadiabatic chemical reactions
Truhlar, Donald G.
1993-01-01
Considerable progress was achieved on the quantum mechanical treatment of electronically nonadiabatic collisions involving energy transfer and chemical reaction in the collision of an electronically excited atom with a molecule. In the first step, a new diabatic representation for the coupled potential energy surfaces was created. A two-state diabatic representation was developed which was designed to realistically reproduce the two lowest adiabatic states of the valence bond model and also to have the following three desirable features: (1) it is more economical to evaluate; (2) it is more portable; and (3) all spline fits are replaced by analytic functions. The new representation consists of a set of two coupled diabatic potential energy surfaces plus a coupling surface. It is suitable for dynamics calculations on both the electronic quenching and reaction processes in collisions of Na(3p2p) with H2. The new two-state representation was obtained by a three-step process from a modified eight-state diatomics-in-molecules (DIM) representation of Blais. The second step required the development of new dynamical methods. A formalism was developed for treating reactions with very general basis functions including electronically excited states. Our formalism is based on the generalized Newton, scattered wave, and outgoing wave variational principles that were used previously for reactive collisions on a single potential energy surface, and it incorporates three new features: (1) the basis functions include electronic degrees of freedom, as required to treat reactions involving electronic excitation and two or more coupled potential energy surfaces; (2) the primitive electronic basis is assumed to be diabatic, and it is not assumed that it diagonalizes the electronic Hamiltonian even asymptotically; and (3) contracted basis functions for vibrational-rotational-orbital degrees of freedom are included in a very general way, similar to previous prescriptions for locally
Quantum holographic encoding in a two-dimensional electron gas
Energy Technology Data Exchange (ETDEWEB)
Moon, Christopher
2010-05-26
The advent of bottom-up atomic manipulation heralded a new horizon for attainable information density, as it allowed a bit of information to be represented by a single atom. The discrete spacing between atoms in condensed matter has thus set a rigid limit on the maximum possible information density. While modern technologies are still far from this scale, all theoretical downscaling of devices terminates at this spatial limit. Here, however, we break this barrier with electronic quantum encoding scaled to subatomic densities. We use atomic manipulation to first construct open nanostructures - 'molecular holograms' - which in turn concentrate information into a medium free of lattice constraints: the quantum states of a two-dimensional degenerate Fermi gas of electrons. The information embedded in the holograms is transcoded at even smaller length scales into an atomically uniform area of a copper surface, where it is densely projected into both two spatial degrees of freedom and a third holographic dimension mapped to energy. In analogy to optical volume holography, this requires precise amplitude and phase engineering of electron wavefunctions to assemble pages of information volumetrically. This data is read out by mapping the energy-resolved electron density of states with a scanning tunnelling microscope. As the projection and readout are both extremely near-field, and because we use native quantum states rather than an external beam, we are not limited by lensing or collimation and can create electronically projected objects with features as small as {approx}0.3 nm. These techniques reach unprecedented densities exceeding 20 bits/nm{sup 2} and place tens of bits into a single fermionic state.
Energy Technology Data Exchange (ETDEWEB)
Bodek, K.; Rozpędzik, D.; Zejma, J. [Jagiellonian University, Faculty of Physics, Astronomy and Applied Informatics, Reymonta 4, 30059 Kraków (Poland); Caban, P.; Rembieliński, J.; Włodarczyk, M. [University of Łódź, Faculty of Physics and Applied Informatics, Pomorska 149/153, 90236 Łódź (Poland); Ciborowski, J. [University of Warsaw, Faculty of Physics, Hoza 69, 00681 Warsaw (Poland); Enders, J.; Köhler, A. [Technische Universität Darmstadt, Institut für Kernphysik, Schlossgartenstraße 9, 64289 Darmstadt (Germany); Kozela, A. [Institute of Nuclear Physics, Polish Academy of Sciences, Radzikowskiego 152, 31342 Kraków (Poland)
2013-11-07
The Polish-German project QUEST aims at studying relativistic quantum spin correlations of the Einstein-Rosen-Podolsky-Bohm type, through measurement of the correlation function and the corresponding probabilities for relativistic electron pairs. The results will be compared to theoretical predictions obtained by us within the framework of relativistic quantum mechanics, based on assumptions regarding the form of the relativistic spin operator. Agreement or divergence will be interpreted in the context of non-uniqueness of the relativistic spin operator in quantum mechanics as well as dependence of the correlation function on the choice of observables representing the spin. Pairs of correlated electrons will originate from the Mo/ller scattering of polarized 15 MeV electrons provided by the superconducting Darmstadt electron linear accelerator S-DALINAC, TU Darmstadt, incident on a Be target. Spin projections will be determined using the Mott polarimetry technique. Measurements (starting 2013) are planned for longitudinal and transverse beam polarizations and different orientations of the beam polarization vector w.r.t. the Mo/ller scattering plane. This is the first project to study relativistic spin correlations for particles with mass.
Holovatsky, V. A.; Voitsekhivska, O. M.; Yakhnevych, M. Ya.
2017-09-01
The electron energy spectrum and wave functions in multishell spherical quantum dot, consisting of core and two spherical shells - potential wells separated by thin potential barriers, are obtained in the framework of the effective mass approximation and single band model. The investigations are performed within the matrix method for the nanostructure driven by magnetic field using the complete set of wave functions obtained without the magnetic field. The electron dipole momentum and oscillator strengths of intraband quantum transitions as functions of the magnetic field induction are numerically calculated. In order to increase the sensibility to magnetic field, the geometric parameters of the shells are chosen in such a way that the electron in the ground state is to be located in outer spherical well, but when the magnetic field induction becomes bigger, it moves into the core. It is shown that size of the middle potential well causes the smooth change of the electron location due to the effect of magnetic field, what is displayed on optical properties of nanostructure. The calculations are performed for multishell quantum dot CdSe/ZnS/CdSe/ZnS/CdSe.
Physics of lateral triple quantum-dot molecules with controlled electron numbers.
Hsieh, Chang-Yu; Shim, Yun-Pil; Korkusinski, Marek; Hawrylak, Pawel
2012-11-01
We review the recent progress in theory and experiments with lateral triple quantum dots with controlled electron numbers down to one electron in each dot. The theory covers electronic and spin properties as a function of topology, number of electrons, gate voltage and external magnetic field. The orbital Hund's rules and Nagaoka ferromagnetism, magnetic frustration and chirality, interplay of quantum interference and electron-electron interactions and geometrical phases are described and related to charging and transport spectroscopy. Fabrication techniques and recent experiments are covered, as well as potential applications of triple quantum-dot molecule in coherent control, spin manipulation and quantum computation.
Electronic spectrum and localization of electronic states in aperiodic quantum dot chains
Korotaev, P. Yu.; Vekilov, Yu. Kh.; Kaputkina, N. E.
2014-02-01
The electronic energy spectra of aperiodic Thue-Morse, Rudin-Shapiro, and double-periodic quantum dot chains are investigated in the tight-binding approximation. The dependence of the spectrum on all parameters of a "mixed" aperiodic chain model is studied: the electronic energy at quantum dots and the hopping integrals. The electronic degree of localization in the chains under consideration is determined by analyzing the inverse participation ratio. Its spectral distribution and the dependence of the band-averaged degree of localization on these model parameters have been calculated. It is shown that a transition of the system's sites to a resonant state in which the degree of electron localization decreases, while an overlap between the subbands occurs in the spectrum is possible when the parameters are varied.
Energy Technology Data Exchange (ETDEWEB)
Seliger, M. [Institute of Physics, Karl-Franzens Universitat Graz
2007-03-01
We present a joint theoretical and experimental study of the time evolution of electronic states of highly charged hydrogenic ions formed by capture during transmission through solids as they undergo multiple collisions and radiative decay. For this transport problem we have developed an inhomogeneous nonunitary Lindblad master equation that allows for a description of open quantum systems with both sinks (electron loss) and source (capture) present. We apply this theoretical framework to study transient coherences created in electron capture by 13.6 MeV/amu Ar^{18+} ions transmitted through amorphous carbon foils and decoherence during subsequent interaction with the foil. In the limit of thin targets we can directly probe electron capture cross sections under single collision conditions, while for thicker targets we follow the partially coherent dynamics of the open quantum system in interaction with the solid as a function of interaction time. The calculated results are in close agreement with experimental data obtained at the LISE facility in GANIL. Photon intensities from excited argon ions were determined through high resolution x-ray spectroscopy in which individual fine structure components were resolved. Measurements were performed for a wide range of carbon foil thickness to study the time development of the excited state populations.
Multi-band model of quantum electron devices
Unlu, Mehmet Burcin
Wigner function equations for multi-band quantum devices are presented in this presentation. These quantum transport equations are derived from the equations of motion of non-equilibrium Green's function with the generalized Kadanoff Baym ansatz, and the multi-band k.p Hamiltonian including the spin-orbit interaction. The results are applied to a two-band resonant inter-band tunneling structure. A Wigner function representation is developed for the quantum transport theory of the conduction band electrons in Rashba effect resonant tunneling structures with a phonon bath. In narrow band gap heterostructures, spin splitting occurs mainly as a result of inversion asymmetry in the spatial dependence of the potential or as a result of external electric field. This "zero magnetic field spin splitting" is due to the Rashba term in the effective mass Hamiltonian. A theoretical study of the spin-dependent resonant tunneling structure based on multi-band non-equilibrium Green's functions is also presented in this work. Again, the quantum transport equations are derived using multiband non-equilibrium Green's function formulation in generalized Kadanoff-Baym ansatz. Finally, numerical results are presented based on the multi-band Wigner-Poisson code. This code is able to simulate multi-band resonant tunneling structures.
Enhanced Valley Splitting for Quantum Electronics in Silicon
Saraiva, Andre
2014-03-01
Silicon is a placid environment for quantum degrees of freedom with long spin and valley coherence times. A natural drawback is that the same features that protect the quantum state from its environment also hamper its control with external fields. Indeed, engineered nanostructures typically lead to sub-meV splittings between valley states, hindering the implementation of both spin and valley based quantum devices. We will discuss the microscopic theory of valley splitting, presenting three schemes to control valleys on a scale higher than 1 meV: a) in a quantum well, the adoption of a barrier constituted of a layered heterostructure might lead to constructive reflection if the layer thicknesses match the electron wavelength, in analogy with a Bragg mirror; b) the disparity between the high valley splitting in a impurity donor potential and the low splitting in a Si/Insulator interface may be harnessed controlling the tunneling between these two states, so that the valley splitting may be controlled digitally; c) intrinsic Tamm/Shockley interface states might strongly hybridize with conduction states, leading to a much enhanced valley splitting, and its contribution to the 2DEG ground state may be experimentally identified. We argue that this effect is responsible for the enhanced splitting in Si/BOX interfaces.
Control and measurement of electron spins in semiconductor quantum dots
Energy Technology Data Exchange (ETDEWEB)
Kouwenhoven, L.P.; Elzerman, J.M.; Hanson, R.; Willems van Beveren, L.H.; Vandersypen, L.M.K. [ERATO Mesoscopic Correlation Project, Delft University of Technology, Delft (Netherlands); Kavli Institute of Nanoscience Delft (Netherlands)
2006-11-15
We present an overview of experimental steps taken towards using the spin of a single electron trapped in a semiconductor quantum dot as a spin qubit [Loss and DiVincenzo, Phys. Rev. A 57, 120 (1998)]. Fabrication and characterization of a double quantum dot containing two coupled spins has been achieved, as well as initialization and single-shot read-out of the spin state. The relaxation time T {sub 1} of single-spin and two-spin states was found to be on the order of a millisecond, dominated by spin-orbit interactions. The time-averaged dephasing time T{sub 2}{sup *}, due to fluctuations in the ensemble of nuclear spins in the host semiconductor, was determined to be on the order of several tens of nanoseconds. Coherent manipulation of single-spin states can be performed using a microfabricated wire located close to the quantum dot, while two-spin interactions rely on controlling the tunnel barrier connecting the respective quantum dots [Petta et al., Science 309, 2180 (2005)]. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Resonance fluorescence and electron spin in semiconductor quantum dots
Energy Technology Data Exchange (ETDEWEB)
Zhao, Yong
2009-11-18
The work presented in this dissertation contains the first observation of spin-resolved resonance fluorescence from a single quantum dot and its application of direct measurement of electron spin dynamics. The Mollow triplet and the Mollow quintuplet, which are the hallmarks of resonance fluorescence, are presented as the non-spin-resolved and spin-resolved resonance fluorescence spectrum, respectively. The negligible laser background contribution, the near pure radiative broadened spectrum and the anti-bunching photon statistics imply the sideband photons are background-free and near transform-limited single photons. This demonstration is a promising step towards the heralded single photon generation and electron spin readout. Instead of resolving spectrum, an alternative spin-readout scheme by counting resonance fluorescence photons under moderate laser power is demonstrated. The measurements of n-shot time-resolved resonance fluorescence readout are carried out to reveal electron spin dynamics of the measurement induced back action and the spin relaxation. Hyperfine interaction and heavy-light hole mixing are identified as the relevant mechanisms for the back action and phonon-assistant spin-orbit interaction dominates the spin relaxation. After a detailed discussion on charge-spin configurations in coupled quantum dots system, the single-shot readout on electron spin are proposed. (orig.)
Electronically coarse-grained molecular dynamics using quantum Drude oscillators
Jones, A. P.; Crain, J.; Cipcigan, F. S.; Sokhan, V. P.; Modani, M.; Martyna, G. J.
2013-12-01
Standard molecular dynamics (MD) simulations generally make use of a basic description of intermolecular forces which consists of fixed, pairwise, atom-centred Coulomb, van der Waals and short-range repulsive terms. Important interactions such as many-body polarisation and many-body dispersion which are sensitive to changes in the environment are usually neglected, and their effects treated effectively within mean-field approximations to reproduce a single thermodynamic state point or physical environment. This leads to difficulties in modelling the complex interfaces of interest today where the behaviour may be quite different from the regime of parameterisation. Here, we describe the construction and properties of a Gaussian coarse-grained electronic structure, which naturally generates many-body polarisation and dispersion interactions. The electronic structure arises from a fully quantum mechanical treatment of a set of distributed quantum Drude oscillators (QDOs), harmonic atoms which interact with each other and other moieties via electrostatic (Coulomb) interactions; this coarse-grained approach is capable of describing many-body polarisation and dispersion but not short-range interactions which must be parametrised. We describe how on-the-fly forces due to this exchange-free Gaussian model may be generated with linear scale in the number of atoms in the system using an adiabatic path integral molecular dynamics for quantum Drude oscillators technique (APIMD-QDO). We demonstrate the applicability of the QDO approach to realistic systems via a study of the liquid-vapour interface of water.
Light-induced electron localization in a quantum Hall system
Arikawa, T.; Hyodo, K.; Kadoya, Y.; Tanaka, K.
2017-07-01
An insulating bulk state is a prerequisite for the protection of topological edge states. In quantum Hall systems, the thermal excitation of delocalized electrons is the main route to breaking bulk insulation. In equilibrium, the only way to achieve a clear bulk gap is to use a high-quality crystal under high magnetic field at low temperature. However, bulk conduction could also be suppressed in a system driven out of equilibrium such that localized states in the Landau levels are selectively occupied. Here we report a transient suppression of bulk conduction induced by terahertz wave excitation between the Landau levels in a GaAs quantum Hall system. Strikingly, the Hall resistivity almost reaches the quantized value at a temperature where the exact quantization is normally disrupted by thermal fluctuations. The electron localization is realized by the long-range potential fluctuations, which are a unique and inherent feature of quantum Hall systems. Our results demonstrate a new means of effecting dynamical control of topology by manipulating bulk conduction using light.
Electronic structure of helium atom in a quantum dot
Saha, Jayanta K; Mukherjee, T K
2015-01-01
Bound and resonance states of helium atom have been investigated inside a quantum dot by using explicitly correlated Hylleraas type basis set within the framework of stabilization method. To be specific, precise energy eigenvalues of bound 1sns (1Se) [n = 1-6] states and the resonance parameters i.e. positions and widths of 1Se states due to 2sns [n = 2-5] and 2pnp [n = 2-5] configuration of confined helium below N = 2 ionization threshold of He+ have been estimated. The two-parameter (Depth and Width) finite oscillator potential is used to represent the confining potential representing the quantum dot. It has been explicitly demonstrated that electronic structure properties become a sensitive function of the dot size. It is observed from the calculations of ionization potential that the stability of an impurity ion within quantum dot may be manipulated by varying the confinement parameters. A possibility of controlling the autoionization lifetime of doubly excited states of two-electron ions by tuning the wi...
Acoustic solitons in magnetized quantum electron-positron plasmas
Energy Technology Data Exchange (ETDEWEB)
Mahmood, S; Akhtar, N; Ur-Rehman, H, E-mail: shahzadm100@gmail.com [Theoretical Plasma Physics Division (TPPD), PINSTECH, PO Nilore, Islamabad 44000 (Pakistan)
2011-03-15
Nonlinear acoustic wave propagation in dense magnetized electron-positron (e-p) plasmas in the presence of ions is studied. The e-p quantum fluid is taken to be dynamic, while the ions are assumed to be stationary to neutralize the plasma background only. The quantum hydrodynamics model is employed and the reductive perturbation method is used to derive the Zakharov-Kuznetsov equation. Electrostatic potential hump structures are obtained and it is found that an increase in positron concentration decreases the wave amplitude. However, an increase in magnetic field strength reduces the width of the structure significantly. The numerical results are also shown for illustration; the parameters used are taken from the data for the outer layers of white dwarfs.
Noise-assisted quantum electron transfer in photosynthetic complexes
Nesterov, Alexander I; Martínez, José Manuel Sánchez; Sayre, Richard T
2013-01-01
Electron transfer (ET) between primary electron donors and acceptors is modeled in the photosystem II reaction center (RC). Our model includes (i) two discrete energy levels associated with donor and acceptor, interacting through a dipole-type matrix element and (ii) two continuum manifolds of electron energy levels ("sinks"), which interact directly with the donor and acceptor. Namely, two discrete energy levels of the donor and acceptor are embedded in their independent sinks through the corresponding interaction matrix elements. We also introduce classical (external) noise which acts simultaneously on the donor and acceptor (collective interaction). We derive a closed system of integro-differential equations which describes the non-Markovian quantum dynamics of the ET. A region of parameters is found in which the ET dynamics can be simplified, and described by coupled ordinary differential equations. Using these simplified equations, both sharp and flat redox potentials are analyzed. We analytically and nu...
Computation of energy states of hydrogenic quantum dot with two-electrons
Yakar, Y.; Özmen, A.; ćakır, B.
2016-03-01
In this study we have investigated the electronic structure of the hydrogenic quantum dot with two electrons inside an impenetrable potential surface. The energy eigenvalues and wavefunctions of the ground and excited states of spherical quantum dot have been calculated by using the Quantum Genetic Algorithm (QGA) and Hartree-Fock Roothaan (HFR) method, and the energies are investigated as a function of dot radius. The results show that as dot radius increases, the energy of quantum dot decreases.
Investigation of Heat Sink Efficiency for Electronic Component Cooling Applications
DEFF Research Database (Denmark)
Staliulionis, Ž.; Zhang, Zhe; Pittini, Riccardo
2014-01-01
Research and optimisation of cooling of electronic components using heat sinks becomes increasingly important in modern industry. Numerical methods with experimental real-world verification are the main tools to evaluate efficiency of heat sinks or heat sink systems. Here the investigation...... of relatively simple heat sink application is performed using modeling based on finite element method, and also the potential of such analysis was demonstrated by real-world measurements and comparing obtained results. Thermal modeling was accomplished using finite element analysis software COMSOL and thermo......-imaging camera was used to measure the thermal field distribution. Ideas for future research involving improvement of the experimental setup and modeling verification are given....
A new active solder for joining electronic components
Energy Technology Data Exchange (ETDEWEB)
SMITH,RONALD W.; VIANCO,PAUL T.; HERNANDEZ,CYNTHIA L.; LUGSCHEIDER,E.; RASS,I.; HILLEN,F.
2000-05-11
Electronic components and micro-sensors utilize ceramic substrates, copper and aluminum interconnect and silicon. The joining of these combinations require pre-metallization such that solders with fluxes can wet such combinations of metals and ceramics. The paper will present a new solder alloy that can bond metals, ceramics and composites. The alloy directly wets and bonds in air without the use flux or premetallized layers. The paper will present typical processing steps and joint microstructures in copper, aluminum, aluminum oxide, aluminum nitride, and silicon joints.
Extracting quantum dynamics from genetic learning algorithms through principal component analysis
White, J L; Bucksbaum, P H
2004-01-01
Genetic learning algorithms are widely used to control ultrafast optical pulse shapes for photo-induced quantum control of atoms and molecules. An outstanding issue is how to use the solutions found by these algorithms to learn about the system's quantum dynamics. We propose a simple method based on principal component analysis of the control space, which can reveal the degrees of freedom responsible for control, and aid in the construction of an effective Hamiltonian for the dynamics.
Fluorinated graphene films with graphene quantum dots for electronic applications
Antonova, I. V.; Nebogatikova, N. A.; Prinz, V. Ya.
2016-06-01
This work analyzes carrier transport, the relaxation of non-equilibrium charge, and the electronic structure of fluorinated graphene (FG) films with graphene quantum dots (GQDs). The FG films with GQDs were fabricated by means of chemical functionalization in an aqueous solution of hydrofluoric acid. High fluctuations of potential relief inside the FG barriers have been detected in the range of up to 200 mV. A phenomenological expression that describes the dependence of the time of non-equilibrium charge emission from GQDs on quantum confinement levels and film thickness (potential barrier parameters between GQDs) is suggested. An increase in the degree of functionalization leads to a decrease in GQD size, the removal of the GQD effect on carrier transport, and the relaxation of non-equilibrium charge. The study of the electronic properties of FG films with GQDs has revealed a unipolar resistive switching effect in the films with a relatively high degree of fluorination and a high current modulation (up to ON/OFF ˜ 104-105) in transistor-like structures with a lower degree of fluorination. 2D films with GQDs are believed to have considerable potential for various electronic applications (nonvolatile memory, 2D connections with optical control and logic elements).
Fluorinated graphene films with graphene quantum dots for electronic applications
Energy Technology Data Exchange (ETDEWEB)
Antonova, I. V., E-mail: antonova@isp.nsc.ru [Rzhanov Institute of Semiconductor Physics, Russian Academy of Sciences, Siberian Branch, Novosibirsk 630090 (Russian Federation); Novosibirsk State University, Novosibirsk 630090 (Russian Federation); Nebogatikova, N. A.; Prinz, V. Ya. [Rzhanov Institute of Semiconductor Physics, Russian Academy of Sciences, Siberian Branch, Novosibirsk 630090 (Russian Federation)
2016-06-14
This work analyzes carrier transport, the relaxation of non-equilibrium charge, and the electronic structure of fluorinated graphene (FG) films with graphene quantum dots (GQDs). The FG films with GQDs were fabricated by means of chemical functionalization in an aqueous solution of hydrofluoric acid. High fluctuations of potential relief inside the FG barriers have been detected in the range of up to 200 mV. A phenomenological expression that describes the dependence of the time of non-equilibrium charge emission from GQDs on quantum confinement levels and film thickness (potential barrier parameters between GQDs) is suggested. An increase in the degree of functionalization leads to a decrease in GQD size, the removal of the GQD effect on carrier transport, and the relaxation of non-equilibrium charge. The study of the electronic properties of FG films with GQDs has revealed a unipolar resistive switching effect in the films with a relatively high degree of fluorination and a high current modulation (up to ON/OFF ∼ 10{sup 4}–10{sup 5}) in transistor-like structures with a lower degree of fluorination. 2D films with GQDs are believed to have considerable potential for various electronic applications (nonvolatile memory, 2D connections with optical control and logic elements).
Pressure and compressibility in a quantum one-component plasma
John, P.; Suttorp, L.G.
1994-01-01
With the help of scaling methods, a general relation is established between the thermodynamic pressure and the mechanical pressure tensor of an equilibrium one-component plasma in a magnetic field. The mechanical pressure tenser is shown to be anisotropic. A general proof of the compressibility sum
An Emphasis of Electron Energy Calculation in Quantum Wells
Institute of Scientific and Technical Information of China (English)
GAOShao-Wen; CAOJun-Cheng; FENGSong-Lin
2004-01-01
We investigate various methods for the calculation of the electron energy in semiconductor quantum wells and focus on a matrix algorithm method. The results show better fitness of the factor -h2/2 э/эz 1/m*（z） э/эz than that of -h2/2 1/m*（z） э2/эz2 in the first part of the Schroedinger equation. The effect of nonparabolicity in the conduction band is also discussed.
Computation of electron quantum transport in graphene nanoribbons using GPU
Ihnatsenka, S
2011-01-01
The performance potential for simulating quantum electron transport on graphical processing units (GPUs) is studied. Using graphene ribbons of realistic sizes as an example it is shown that GPUs provide significant speed-ups in comparison to central processing units as the transverse dimension of the ribbon grows. The recursive Green's function algorithm is employed and implementation details on GPUs are discussed. Calculated conductances were found to accumulate significant numerical error due to single-precision floating-point arithmetic at energies close to the charge neutrality point of the graphene.
Interface Roughness Scattering on Electronic Transport in a Quantum Well
Institute of Scientific and Technical Information of China (English)
郑以松; 吕天全; 张程祥; 苏文辉
2003-01-01
Several theoretical models are established to simulate the interface roughness in a quantum well. The numerical result shows that the roughness correlation function always deviates from the extensively used Gaussian form to some extent, which depends on what a model is used. The influence of such a deviation on the electronic transport property is investigated by assuming several different analytical forms of the correlation function. It is found that the Fermi wavevector is crucial to determine whether the conductivity depends sensitively on the details of the correlation function.
Two Interacting Electrons in a Vertically Coupled Quantum Dot
Institute of Scientific and Technical Information of China (English)
XIE Wen-Fang; WANG An-Mei
2004-01-01
We study a two-electron system in a double-layer quantum dot under a magnetic field by means of the exact diagonalization of the Hamiltonian matrix.We find that discontinuous ground-state energy transitions are induced by an external magnetic field in the case of strong coupling.However,in the case of weak coupling,the angular momentum L of the true ground state does not change in accordance with the change of the magnetic field B and remains L=0.
Functional models of power electronic components for system studies
Tam, Kwa-Sur; Yang, Lifeng; Dravid, Narayan
1991-01-01
A novel approach to model power electronic circuits has been developed to facilitate simulation studies of system-level issues. The underlying concept for this approach is to develop an equivalent circuit, the functional model, that performs the same functions as the actual circuit but whose operation can be simulated by using larger time step size and the reduction in model complexity, the computation time required by a functional model is significantly shorter than that required by alternative approaches. The authors present this novel modeling approach and discuss the functional models of two major power electronic components, the DC/DC converter unit and the load converter, that are being considered by NASA for use in the Space Station Freedom electric power system. The validity of these models is established by comparing the simulation results with available experimental data and other simulation results obtained by using a more established modeling approach. The usefulness of this approach is demonstrated by incorporating these models into a power system model and simulating the system responses and interactions between components under various conditions.
Tomonaga-Luttinger physics in electronic quantum circuits.
Jezouin, S; Albert, M; Parmentier, F D; Anthore, A; Gennser, U; Cavanna, A; Safi, I; Pierre, F
2013-01-01
In one-dimensional conductors, interactions result in correlated electronic systems. At low energy, a hallmark signature of the so-called Tomonaga-Luttinger liquids is the universal conductance curve predicted in presence of an impurity. A seemingly different topic is the quantum laws of electricity, when distinct quantum conductors are assembled in a circuit. In particular, the conductances are suppressed at low energy, a phenomenon called dynamical Coulomb blockade. Here we investigate the conductance of mesoscopic circuits constituted by a short single-channel quantum conductor in series with a resistance, and demonstrate a proposed link to Tomonaga-Luttinger physics. We reformulate and establish experimentally a recently derived phenomenological expression for the conductance using a wide range of circuits, including carbon nanotube data obtained elsewhere. By confronting both conductance data and phenomenological expression with the universal Tomonaga-Luttinger conductance curve, we demonstrate experimentally the predicted mapping between dynamical Coulomb blockade and the transport across a Tomonaga-Luttinger liquid with an impurity.
High energy electron beam joining of ceramic components
Energy Technology Data Exchange (ETDEWEB)
Turman, B.N.; Glass, S.J.; Halbleib, J.A. [and others
1997-07-01
High strength, hermetic braze joints between ceramic components have been produced using high energy electron beams. With a penetration depth into a typical ceramic of {approximately}1 cm for a 10 MeV electron beam, this method provides the capability for rapid, transient brazing operations where temperature control of critical components is essential. The method deposits energy directly into a buried joint, allowing otherwise inaccessible interfaces to be brazed. Because of transient heating, higher thermal conductivity, lower heat capacity, and lower melting temperature of braze metals relative to the ceramic materials, a pulsed high power beam can melt a braze metal without producing excessive ceramic temperatures. We have demonstrated the feasibility of this process related to ceramic coupons as well as ceramic and glass tubes. The transient thermal response was predicted, using as input the energy absorption predicted from the coupled electron-photon transport analysis. The joining experiments were conducted with an RF Linac accelerator at 10-13 MV. The repetition rate of the pulsed beam was varied between 8 and 120 Hz, the average beam current was varied between 8 and 120 microamps, and the power was varied up to 1.5 kW. These beam parameters gave a beam power density between 0.2 to 2 kW/cm{sup 2}. The duration of the joining runs varied from 5 to 600 sec. Joining experiments have provided high strength between alumina - alumina and alumina - cermet joints in cylindrical geometry. These joints provided good hermetic seals. A series of tests was conducted to determine the minimum beam power and exposure time for producing, a hermetic seal.
Direct observation of electron-to-hole energy transfer in CdSe quantum dots.
Hendry, E; Koeberg, M; Wang, F; Zhang, H; de Mello Donegá, C; Vanmaekelbergh, D; Bonn, M
2006-02-10
We independently determine the subpicosecond cooling rates for holes and electrons in CdSe quantum dots. Time-resolved luminescence and terahertz spectroscopy reveal that the rate of hole cooling, following photoexcitation of the quantum dots, depends critically on the electron excess energy. This constitutes the first direct, quantitative measurement of electron-to-hole energy transfer, the hypothesis behind the Auger cooling mechanism proposed in quantum dots, which is found to occur on a 1 +/- 0.15 ps time scale.
Observation of the Quantum-Classical Transition via Electron Diffraction
Beierle, Peter; Batelaan, Herman
2016-05-01
A collimated electron beam with an energy ranging from .5 keV- 5 keV is passed over a 1 cm long conducting surface. The electrons are diffracted from a 100 nm periodic SiN free-standing grating. The surface is place within the electron near-field diffraction distance. The loss of visibility of the far-field diffraction pattern is measured, which indicates the amount of decoherence that the electrons experienced as they passed over the surface. It has been determined through the visibility as a function of the height with respect to the surface that a) one can observe the transition of the electron's behavior between classical and quantum mechanics, b) that our experiment can be used to rule out a classical theoretical model of the surface decohering mechanism (consistent with Hasselbach's work), and c) this experimental setup is simpler than the use of an interferometer. Comparing a silicon to a gold surface, we are in the process of testing a wider array of theoretical models for the mechanism of decoherence. This work is supported by the National Science Foundation under award number 1306565.
Quantum Kinetic Theory and Applications Electrons, Photons, Phonons
Vasko, Fedir T
2006-01-01
This lecture-style monograph is addressed to several categories of readers. First, it will be useful for graduate students studying theory. Second, the topics covered should be interesting for postgraduate students of various specializations. Third, the researchers who want to understand the background of modern theoretical issues in more detail can find a number of useful results here. The phenomena covered involve kinetics of electron, phonon, and photon systems in solids. The dynamical properties and interactions of electrons, phonons, and photons are briefly described in Chapter 1. Further, in Chapters 2-8, the authors present the main theoretical methods: linear response theory, various kinetic equations for the quasiparticles under consideration, and diagram technique. The presentation of the key approaches is always accompanied by solutions of concrete problems to illustrate ways to apply the theory. The remaining chapters are devoted to various manifestations of quantum transport in solids. The choice...
Quantum electrodynamic corrections for valence electrons in Eka-Hg
Golovko, O. A.; Goidenko, I. A.; Tupitsyn, I. I.
2008-05-01
The quantum electrodynamic (QED) corrections to the coupling energy of valence electrons in heavy and superheavy nuclei are calculated in the effective local-potential approximation, as well as by the Hartree-Fock-Dirac self-consistent method. It is clearly shown that the contribution from the QED corrections is within the accuracy of modern calculations, which do not take into account QED effects. It is shown that, in certain cases, to exactly calculate the coupling energy of electrons in heavy and superheavy atoms, it is necessary to take into account the self-consistency, which shows that the inaccuracy of the use of the method of the effective local potential in calculations of QED effects can exceed 10%, which is also within the limits of calculations of the coupling energy without taking into account QED effects.
Ryabinkin, Ilya G
2016-01-01
An accurate description of nonadiabatic dynamics of molecular species on metallic surfaces poses a serious computational challenge associated with a multitude of closely-spaced electronic states. We propose a mixed quantum-classical scheme that addresses this challenge by introducing collective electronic variables. These variables are defined through analytic block-diagonalization applied to the time-dependent Hamiltonian matrix governing the electronic dynamics. We compare our scheme with the Ehrenfest approach and with a full-memory electronic friction model on a one-dimensional "adatom + atomic chain" model. Our simulations demonstrate that collective-mode dynamics with only few (2-3) electronic variables is robust and can describe a variety of situations: from a chemisorbed atom on an insulator to an atom on a metallic surface. Our molecular model also reveals that the friction approach is prone to unpredictable and catastrophic failures.
Randomized benchmarking of quantum gates implemented by electron spin resonance
Park, Daniel K.; Feng, Guanru; Rahimi, Robabeh; Baugh, Jonathan; Laflamme, Raymond
2016-06-01
Spin systems controlled and probed by magnetic resonance have been valuable for testing the ideas of quantum control and quantum error correction. This paper introduces an X-band pulsed electron spin resonance spectrometer designed for high-fidelity coherent control of electron spins, including a loop-gap resonator for sub-millimeter sized samples with a control bandwidth ∼40 MHz. Universal control is achieved by a single-sideband upconversion technique with an I-Q modulator and a 1.2 GS/s arbitrary waveform generator. A single qubit randomized benchmarking protocol quantifies the average errors of Clifford gates implemented by simple Gaussian pulses, using a sample of gamma-irradiated quartz. Improvements in unitary gate fidelity are achieved through phase transient correction and hardware optimization. A preparation pulse sequence that selects spin packets in a narrowed distribution of static fields confirms that inhomogeneous dephasing (1 / T2∗) is the dominant source of gate error. The best average fidelity over the Clifford gates obtained here is 99.2 % , which serves as a benchmark to compare with other technologies.
Nuclear Quantum Effects on Aqueous Electron Attachment and Redox Properties.
Rybkin, Vladimir V; VandeVondele, Joost
2017-03-17
Nuclear quantum effects (NQEs) on the reduction and oxidation properties of small aqueous species (CO2, HO2, and O2) are quantified and rationalized by first-principles molecular dynamics and thermodynamic integration. Vertical electron attachment, or electron affinity, and detachment energies (VEA and VDE) are strongly affected by NQEs, decreasing in absolute value by 0.3 eV going from a classical to a quantum description of the nuclei. The effect is attributed to NQEs that lessen the solvent response upon oxidation/reduction. The reduction of solvent reorganization energy is expected to be general for small solutes in water. In the thermodynamic integral that yields the free energy of oxidation/reduction, these large changes enter with opposite sign, and only a small net effect (0.1 eV) remains. This is not obvious for CO2, where the integrand is strongly influenced by NQEs due to the onset of interaction of the reduced orbital with the conduction band of the liquid during thermodynamic integration. We conclude that NQEs might not have to be included in the computation of redox potentials, unless high accuracy is needed, but are important for VEA and VDE calculations.
A Haar component for quantum limits on locally symmetric spaces
Anantharaman, Nalini
2010-01-01
We prove lower bounds for the entropy of limit measures associated to non-degenerate sequences of eigenfunctions on locally symmetric spaces of non-positive curvature. In the case of certain compact quotients of the space of positive definite $n\\times n$ matrices (any quotient for $n=3$, quotients associated to inner forms in general), measure classification results then show that the limit measures must have a Lebesgue component. This is consistent with the conjecture that the limit measures are absolutely continuous.
Schaibley, J R; Burgers, A P; McCracken, G A; Duan, L-M; Berman, P R; Steel, D G; Bracker, A S; Gammon, D; Sham, L J
2013-04-19
The electron spin state of a singly charged semiconductor quantum dot has been shown to form a suitable single qubit for quantum computing architectures with fast gate times. A key challenge in realizing a useful quantum dot quantum computing architecture lies in demonstrating the ability to scale the system to many qubits. In this Letter, we report an all optical experimental demonstration of quantum entanglement between a single electron spin confined to a single charged semiconductor quantum dot and the polarization state of a photon spontaneously emitted from the quantum dot's excited state. We obtain a lower bound on the fidelity of entanglement of 0.59±0.04, which is 84% of the maximum achievable given the timing resolution of available single photon detectors. In future applications, such as measurement-based spin-spin entanglement which does not require sub-nanosecond timing resolution, we estimate that this system would enable near ideal performance. The inferred (usable) entanglement generation rate is 3×10(3) s(-1). This spin-photon entanglement is the first step to a scalable quantum dot quantum computing architecture relying on photon (flying) qubits to mediate entanglement between distant nodes of a quantum dot network.
Energy Technology Data Exchange (ETDEWEB)
Chainer, Timothy J.; Graybill, David P.; Iyengar, Madhusudan K.; Kamath, Vinod; Kochuparambil, Bejoy J.; Schmidt, Roger R.; Steinke, Mark E.
2016-04-05
Apparatus and method are provided for facilitating cooling of an electronic component. The apparatus includes a liquid-cooled cold plate and a thermal spreader associated with the cold plate. The cold plate includes multiple coolant-carrying channel sections extending within the cold plate, and a thermal conduction surface with a larger surface area than a surface area of the component to be cooled. The thermal spreader includes one or more heat pipes including multiple heat pipe sections. One or more heat pipe sections are partially aligned to a first region of the cold plate, that is, where aligned to the surface to be cooled, and partially aligned to a second region of the cold plate, which is outside the first region. The one or more heat pipes facilitate distribution of heat from the electronic component to coolant-carrying channel sections of the cold plate located in the second region of the cold plate.
Energy Technology Data Exchange (ETDEWEB)
Chainer, Timothy J.; Graybill, David P.; Iyengar, Madhusudan K.; Kamath, Vinod; Kochuparambil, Bejoy J.; Schmidt, Roger R.; Steinke, Mark E.
2016-08-09
Apparatus and method are provided for facilitating cooling of an electronic component. The apparatus includes a liquid-cooled cold plate and a thermal spreader associated with the cold plate. The cold plate includes multiple coolant-carrying channel sections extending within the cold plate, and a thermal conduction surface with a larger surface area than a surface area of the component to be cooled. The thermal spreader includes one or more heat pipes including multiple heat pipe sections. One or more heat pipe sections are partially aligned to a first region of the cold plate, that is, where aligned to the surface to be cooled, and partially aligned to a second region of the cold plate, which is outside the first region. The one or more heat pipes facilitate distribution of heat from the electronic component to coolant-carrying channel sections of the cold plate located in the second region of the cold plate.
Fujihashi, Yuta; Ishizaki, Akihito
2015-01-01
In 2D electronic spectroscopy studies, long-lived quantum beats have recently been observed in photosynthetic systems, and it has been suggested that the beats are produced by quantum mechanically mixed electronic and vibrational states. Concerning the electronic-vibrational quantum mixtures, the impact of protein-induced fluctuations was examined by calculating the 2D electronic spectra of a weakly coupled dimer with vibrational modes in the resonant condition [J. Chem. Phys. 142, 212403 (2015)]. This analysis demonstrated that quantum mixtures of the vibronic resonance are rather robust under the influence of the fluctuations at cryogenic temperatures, whereas the mixtures are eradicated by the fluctuations at physiological temperatures. However, this conclusion cannot be generalized because the magnitude of the coupling inducing the quantum mixtures is proportional to the inter-pigment coupling. In this study, we explore the impact of the fluctuations on electronic-vibrational quantum mixtures in a strongl...
Emergency Dosimetry Using Ceramic Components in Personal Electronic Devices
Kouroukla, E. C.; Bailiff, I. K.; Terry, I.
2014-02-01
The rapid assessment of radiation dose to members of the public exposed to significant levels of ionizing radiation during a radiological incident presents a significant difficulty in the absence of planned radiation monitoring. However, within most personal electronic devices components such as resistors with alumina substrates can be found that have potentially suitable properties as solid state dosimeters using luminescence measurement techniques. The suitability of several types of ceramic-based components (e.g., resonators, inductors and resistors) has been previously examined using optically stimulated luminescence (OSL) and thermoluminescence (TL) techniques to establish their basic characteristics for the retrospective determination of absorbed dose. In this paper, we present results obtained with aluminum oxide surface mount resistors extracted from mobile phones that further extend this work. Very encouraging results have been obtained related to the measurement of luminescence sensitivity, dose response, reusability, limit of detection, signal reproducibility and known-dose recovery. However, the alumina exhibits a rapid loss of the latent luminescence signal with time following irradiation attributed to athermal (or anomalous) fading. The issues related to obtaining a reliable correction protocol for this loss and the detailed examinations required of the fading behavior are discussed.
2013-05-31
... COMMISSION Certain Portable Electronic Communications Devices, Including Mobile Phones and Components Thereof... communications devices, including mobile phones and components thereof. The complaint names as respondents HTC... Trade Commission has received a complaint entitled Certain Portable Electronic Communications...
2012-11-16
... From the Federal Register Online via the Government Publishing Office INTERNATIONAL TRADE COMMISSION Certain Electronic Digital Media Devices and Components Thereof; Notice of Request for Statements... limited exclusion order against certain electronic digital media devices and components thereof...
2013-01-29
... From the Federal Register Online via the Government Publishing Office INTERNATIONAL TRADE COMMISSION Certain Electronic Digital Media Devices and Components Thereof: Commission Determination To... certain electronic digital media devices and components thereof by reason of infringement of...
Collective modes of the quantum one-component plasma in a magnetic field
John, P.; Suttorp, L.G.
1993-01-01
The authors derive the collective modes of a quantum one-component plasma in a magnetic field by using a projection operator technique. With the help of these modes the long-time behaviour of the time correlation functions for the charge density, the current density and the energy density is
Equilibrium fluctuations formulas for the quantum one-component plasma in a magnetic field
John, P.; Suttorp, L.G.
1993-01-01
The authors derive a complete set of equilibrium fluctuation formulae for the charge density, the current density and the energy density of the quantum one-component plasma in a magnetic field. The derivation is based on the use of imaginary-time-dependent Green functions and their Kubo transforms.
Equilibrium fluctuations formulas for the quantum one-component plasma in a magnetic field
John, P.; Suttorp, L.G.
1993-01-01
The authors derive a complete set of equilibrium fluctuation formulae for the charge density, the current density and the energy density of the quantum one-component plasma in a magnetic field. The derivation is based on the use of imaginary-time-dependent Green functions and their Kubo transforms.
The Relationships between PCK Components: The Case of Quantum Chemistry Professors
Padilla, Kira; Van Driel, Jan
2011-01-01
The purpose of this paper is to capture the pedagogical content knowledge (PCK) of university professors about quantum chemistry. More specifically, we aimed to identify and analyze relationships between specific PCK components, using an adapted version of the model of PCK of Magnusson "et al.". A sample of university professors (n = 6)…
Conversion from Single Photon to Single Electron Spin Using Electrically Controllable Quantum Dots
Oiwa, Akira; Fujita, Takafumi; Kiyama, Haruki; Allison, Giles; Ludwig, Arne; Wieck, Andreas D.; Tarucha, Seigo
2017-01-01
Polarization is a fundamental property of light and could provide various solutions to the development of secure optical communications with high capacity and high speed. In particular, the coherent quantum state conversion between single photons and single electron spins is a prerequisite for long-distance quantum communications and distributed quantum computation. Electrically defined quantum dots have already been proven to be suitable for scalable solid state qubits by demonstrations of single-spin coherent manipulations and two-qubit gate operations. Thus, their capacity for quantum information technologies would be considerably extended by the achievement of entanglement between an electron spin in the quantum dots and a photon. In this review paper, we show the basic technologies for trapping single electrons generated by single photons in quantum dots and for detecting their spins using the Pauli effect with sensitive charge sensors.
Computer-automated tuning of semiconductor double quantum dots into the single-electron regime
Baart, T. A.; Eendebak, P. T.; Reichl, C.; Wegscheider, W.; Vandersypen, L. M. K.
2016-05-01
We report the computer-automated tuning of gate-defined semiconductor double quantum dots in GaAs heterostructures. We benchmark the algorithm by creating three double quantum dots inside a linear array of four quantum dots. The algorithm sets the correct gate voltages for all the gates to tune the double quantum dots into the single-electron regime. The algorithm only requires (1) prior knowledge of the gate design and (2) the pinch-off value of the single gate T that is shared by all the quantum dots. This work significantly alleviates the user effort required to tune multiple quantum dot devices.
Quasiparticle properties of a coupled quantum-wire electron-phonon system
DEFF Research Database (Denmark)
Hwang, E. H.; Hu, Ben Yu-Kuang; Sarma, S. Das
1996-01-01
We study leading-order many-body effects of longitudinal-optical phonons on electronic properties of one-dimensional quantum-wire systems. We calculate the quasiparticle properties of a weakly polar one-dimensional electron gas in the presence of both electron-phonon and electron-electron interac...
Directory of Open Access Journals (Sweden)
Manvir S. Kushwaha
2012-09-01
Full Text Available The most fundamental approach to an understanding of electronic, optical, and transport phenomena which the condensed matter physics (of conventional as well as nonconventional systems offers is generally founded on two experiments: the inelastic electron scattering and the inelastic light scattering. This work embarks on providing a systematic framework for the theory of inelastic electron scattering and of inelastic light scattering from the electronic excitations in GaAs/Ga1−xAlxAs quantum wells. To this end, we start with the Kubo's correlation function to derive the generalized nonlocal, dynamic dielectric function, and the inverse dielectric function within the framework of Bohm-Pines’ random-phase approximation. This is followed by a thorough development of the theory of inelastic electron scattering and of inelastic light scattering. The methodological part is then subjected to the analytical diagnoses which allow us to sense the subtlety of the analytical results and the importance of their applications. The general analytical results, which know no bounds regarding, e.g., the subband occupancy, are then specified so as to make them applicable to practicality. After trying and testing the eigenfunctions, we compute the density of states, the Fermi energy, the full excitation spectrum made up of intrasubband and intersubband – single-particle and collective (plasmon – excitations, the loss functions for all the principal geometries envisioned for the inelastic electron scattering, and the Raman intensity, which provides a measure of the real transitions induced by the (laser probe, for the inelastic light scattering. It is found that the dominant contribution to both the loss peaks and the Raman peaks comes from the collective (plasmon excitations. As to the single-particle peaks, the analysis indicates a long-lasting lack of quantitative comparison between theory and experiments. It is inferred that the inelastic electron
2013-04-16
AUTHOR(S) J. Schaibley, A. Burgers, G. McCracken , L. Duan, P. Berman, D. Steel, A. Bracker, D. Gammon, and I. Sham 5d. PROJECT NUMBER QEST 5e...TERMS quantum entanglement, electron spin, photon, quantum dot, laser J. R. Schaibley, A. P. Burgers, G. A. McCracken , L.-M. Duan, P. R. Berman, D...Single Electron Spin Confined to an InAs Quantum Dot and a Photon J. R. Schaibley, A. P. Burgers, G.A. McCracken , L.-M. Duan, P. R. Berman, and D.G
Tkach, N V; Zegrya, G G
2002-01-01
The theoretical investigation of the spectrum of electrons, holes, and excitons in the superlattice of cylindrical quantum dots with weakest coupling of quasiparticles between vertical layers of quantum dots is carried out. The calculations are fulfilled by the example of cylindrical quantum dots of beta-HgS introduced into beta-CdS as the superlattice. It is shown that electron and hole in such system form quasi-two-dimensional energy minibands, but excitons are described by the Sugano-Shinada model. The dependence of quasiparticle spectra on geometric parameters of the superlattice with cylindrical quantum dots is studied. It is shown that the position of minibands of all quasiparticles is very sensitive to variation of the quantum dot height
Institute of Scientific and Technical Information of China (English)
FAN Hong-Yi
2004-01-01
We find quantum mechanical Fourier-Hankel representation transform for an electron moving in a uniform magnetic field. The physical meaning of Fourier decomposition states of electron's coordinate eigenstate and the momentum eigenstate are revealed.
Tunable few-electron double quantum dots and Klein tunnelling in ultraclean carbon nanotubes.
Steele, G A; Gotz, G; Kouwenhoven, L P
2009-06-01
Quantum dots defined in carbon nanotubes are a platform for both basic scientific studies and research into new device applications. In particular, they have unique properties that make them attractive for studying the coherent properties of single-electron spins. To perform such experiments it is necessary to confine a single electron in a quantum dot with highly tunable barriers, but disorder has prevented tunable nanotube-based quantum-dot devices from reaching the single-electron regime. Here, we use local gate voltages applied to an ultraclean suspended nanotube to confine a single electron in both a single quantum dot and, for the first time, in a tunable double quantum dot. This tunability is limited by a novel type of tunnelling that is analogous to the tunnelling in the Klein paradox of relativistic quantum mechanics.
2011-08-05
... COMMISSION Certain Electronic Digital Media Devices and Components Thereof; Notice of Institution of... of certain electronic digital media devices and components thereof by reason of infringement of... electronic digital media devices and components thereof ] that infringe one or more of claims 1, 3-6, and...
Two-Electron Energy Spectrum in a Parabolic Quantum Dot Under a Magnetic Field
Institute of Scientific and Technical Information of China (English)
XIE Wen-Fang
2003-01-01
Two interacting electrons in a harmonic oscillator potential under the influence of a perpendicular homo-geneous magnetic field are considered. The energies of two-electron quantum dots with the electron-LO-phonon couplingas a function of magnetic field are calculated. Calculations are made by using the method of few-body physics withinthe effective-mass approximation. Our results show that the electron-LO-phonon coupling effect is very important insemiconductor quantum dots.
Interacting electrons in ballistic conformal billiard quantum dots
Murthy, Ganpathy; Mathur, Harsh; Shankar, Ramamurti
2004-03-01
Interacting electrons in a ballistic quantum dot present a novel regime of disorder + interactions. An instability of the ground state towards a spontaneous deformation of the Fermi surface (the Pomeranchuk transition) has been found by the present authors[1], by assuming that Random Matrix Theory describes the states in the Thouless shell near the Fermi energy. However, the question of whether the mesoscopic transition occurs before the bulk transition remains open[2]. Here we describe calculations on the conformal billiard[3] and attempt to see how well RMT assumptions hold, and to what extent the physics of the transition is described by our previous work. 1. G. Murthy, R. Shankar, D. Herman, and H. Mathur, cond-mat/0306529. 2. S. Adam, P. W. Brouwer, and P. Sharma, cond-mat/0309074. 3. M. V. Berry and M. Robnik, J. Phys. A19, 669 (1986).
Pauli-Heisenberg Oscillations in Electron Quantum Transport.
Thibault, Karl; Gabelli, Julien; Lupien, Christian; Reulet, Bertrand
2015-06-12
We measure the current fluctuations emitted by a normal-metal-insulator-normal-metal tunnel junction with a very wide bandwidth, from 0.3 to 13 GHz, down to very low temperature T=35 mK. This allows us to perform the spectroscopy (i.e., measure the frequency dependence) of thermal noise (no dc bias, variable temperature) and shot noise (low temperature, variable dc voltage bias). Because of the very wide bandwidth of our measurement, we deduce the current-current correlator in the time domain. We observe the thermal decay of this correlator as well as its oscillations with a period h/eV, a direct consequence of the effect of the Pauli and Heisenberg principles in quantum electron transport.
Quantum information analysis of electronic states at different molecular structures
Barcza, G; Marti, K H; Reiher, M
2010-01-01
We have studied transition metal clusters from a quantum information theory perspective using the density-matrix renormalization group (DMRG) method. We demonstrate the competition between entanglement and interaction localization. We also discuss the application of the configuration interaction based dynamically extended active space procedure which significantly reduces the effective system size and accelerates the speed of convergence for complicated molecular electronic structures to a great extent. Our results indicate the importance of taking entanglement among molecular orbitals into account in order to devise an optimal orbital ordering and carry out efficient calculations on transition metal clusters. We propose a recipe to perform DMRG calculations in a black-box fashion and we point out the connections of our work to other tensor network state approaches.
Dynamically controlled charge sensing of a few-electron silicon quantum dot
Directory of Open Access Journals (Sweden)
C. H. Yang
2011-12-01
Full Text Available We report charge sensing measurements of a silicon metal-oxide-semiconductor quantum dot using a single-electron transistor as a charge sensor with dynamic feedback control. Using digitally-controlled feedback, the sensor exhibits sensitive and robust detection of the charge state of the quantum dot, even in the presence of charge drifts and random charge upset events. The sensor enables the occupancy of the quantum dot to be probed down to the single electron level.
Direct Observation of Electron-to-Hole Energy Transfer in CdSe Quantum Dots
Hendry, E.; Koeberg, M.; Wang, F.; Zhang, H.; de Mello Donega, C.; Vanmaekelbergh, D.; Bonn, M.
2006-01-01
We independently determine the subpicosecond cooling rates for holes and electrons in CdSe quantum dots. Time-resolved luminescence and terahertz spectroscopy reveal that the rate of hole cooling, following photoexcitation of the quantum dots, depends critically on the electron excess energy. This c
Towards quantum optics and entanglement with electron spin ensembles in semiconductors
van der Wal, Caspar H.; Sladkov, Maksym
2009-01-01
We discuss a technique and a material system that enable the controlled realization of quantum entanglement between spin-wave modes of electron ensembles in two spatially separated pieces of semiconductor material. The approach uses electron ensembles in GaAs quantum wells that are located inside op
Nakagawa, Takahiro; Akera, Hiroshi; Suzuura, Hidekatsu
2005-06-01
Spatial variations of the electron temperature are calculated in the linear-response regime in a quantum Hall system with a potential discontinuity in the current direction. It is shown that the sign of the induced deviation of the electron temperature from the lattice temperature exhibits quantum oscillations.
Asari, Yusuke; Takeda, Kyozaburo; Tamura, Hiroyuki
2005-04-01
We theoretically studied the electronic structure of the three-dimensional spherical parabolic quantum dot (3D-SPQD) under a magnetic field. We obtained the quantum dot orbitals (QDOs) and determined the ground state by using the extended UHF approach where the expectation values of the z component of the total orbital angular momentum are conserved during the scf-procedure. The single-electron treatment predicts that the applied magnetic field (B) creates k-th new shells at the magnetic field of Bk=k(k+2)/(k+1)ω0 with the shell-energy interval of \\hbarω0/(k+1), where ω0(=\\hbar/m*l02) is the characteristic frequency originating from the spherical parabolic confinement potential. These shells are formed by the level crossing among multiple QDOs. The interelectron interaction breaks the simple level crossing but causes complicated dependences among the total energy, the chemical potential and their differences (magic numbers) with the magnetic field or the number of confinement electrons. The ground state having a higher spin multiplicity is theoretically predicted on the basis of the \\textit{quasi}-degeneracies of the QDOs around these shells.
Kim, Sejoong; Lee, Hyun-Woo
2006-05-01
A pioneering experiment [E. Schuster, E. Buks, M. Heiblum, D. Mahalu, V. Umansky, and Hadas Shtrikman, Nature 385, 417 (1997)] reported the measurement of the transmission phase of an electron traversing a quantum dot and found the intriguing feature of a sudden phase drop in the conductance valleys. Based on the Friedel sum rule for a spinless effective one-dimensional system, it has been previously argued [H.-W. Lee, Phys. Rev. Lett. 82, 2358 (1999)] that the sudden phase drop should be accompanied by the vanishing of the transmission amplitude, or transmission zero. Here we address roles of strong electron-electron interactions on the electron transport through a two-level quantum dot where one level couples with the leads much more strongly than the other level does [P. G. Silvestrov and Y. Imry, Phys. Rev. Lett. 85, 2565 (2000)]. We perform a perturbative conductance calculation with an explicit account of large charging energy and verify that the resulting conductance exhibits transmission zero, in agreement with the analysis based on the Friedel sum rule.
Zeng, Xiancheng; Hu, Hao; Hu, Xiangqian; Cohen, Aron J; Yang, Weitao
2008-03-28
Electron transfer (ET) reactions are one of the most important processes in chemistry and biology. Because of the quantum nature of the processes and the complicated roles of the solvent, theoretical study of ET processes is challenging. To simulate ET processes at the electronic level, we have developed an efficient density functional theory (DFT) quantum mechanical (QM)/molecular mechanical (MM) approach that uses the fractional number of electrons as the order parameter to calculate the redox free energy of ET reactions in solution. We applied this method to study the ET reactions of the aqueous metal complexes Fe(H(2)O)(6)(2+/3+) and Ru(H(2)O)(6)(2+/3+). The calculated oxidation potentials, 5.82 eV for Fe(II/III) and 5.14 eV for Ru(II/III), agree well with the experimental data, 5.50 and 4.96 eV, for iron and ruthenium, respectively. Furthermore, we have constructed the diabatic free energy surfaces from histogram analysis based on the molecular dynamics trajectories. The resulting reorganization energy and the diabatic activation energy also show good agreement with experimental data. Our calculations show that using the fractional number of electrons (FNE) as the order parameter in the thermodynamic integration process leads to efficient sampling and validate the ab initio QM/MM approach in the calculation of redox free energies.
Srivastava, Deepak; Saini, Subhash (Technical Monitor)
1998-01-01
The tubular forms of fullerenes popularly known as carbon nanotubes are experimentally produced as single-, multiwall, and rope configurations. The nanotubes and nanoropes have shown to exhibit unusual mechanical and electronic properties. The single wall nanotubes exhibit both semiconducting and metallic behavior. In short undefected lengths they are the known strongest fibers which are unbreakable even when bent in half. Grown in ropes their tensile strength is approximately 100 times greater than steel at only one sixth the weight. Employing large scale classical and quantum molecular dynamics simulations we will explore the use of carbon nanotubes and carbon nanotube junctions in 2-, 3-, and 4-point molecular electronic device components, dynamic strength characterization for compressive, bending and torsional strains, and chemical functionalization for possible use in a nanoscale molecular motor. The above is an unclassified material produced for non-competitive basic research in the nanotechnology area.
Electronic structure of two-electron quantum dot with parabolic potential
Yakar, Yusuf; Çakır, Bekir; Özmen, Ayhan
2015-01-01
In this study, we investigate the parabolic potential effects on the ground and excited energy states of two-electron quantum dot with impurity inside an infinite spherical confining potential well. The wave function and energy eigenvalues were calculated using a modified variational optimization procedure based mainly on quantum genetic algorithm and Hartree-Fock-Roothaan method. The results show that the parabolic potential and impurity charge have a strong effect on the energy states and ionization energies. It is worth pointing out that as impurity charge increases, the ionization energy rises, but the ionization dot radius decreases. On the other hand, as parabolic potential increases, the ionization energy decreases, but the ionization dot radius increases.
Jiang, Jun; Kula, Mathias; Luo, Yi
2006-01-01
A generalized quantum chemical approach for electron transport in molecular devices is developed. It allows one to treat devices where the metal electrodes and the molecule are either chemically or physically bonded on equal footing. An extension to include the vibration motions of the molecule has also been implemented which has produced the inelastic electron-tunneling spectroscopy of molecular electronics devices with unprecedented accuracy. Important information about the structure of the molecule and of metal-molecule contacts that are not accessible in the experiment are revealed. The calculated current-voltage (I-V) characteristics of different molecular devices, including benzene-1,4-dithiolate, octanemonothiolate [H(CH2)8S], and octanedithiolate [S(CH2)8S] bonded to gold electrodes, are in very good agreement with experimental measurements.
Quantum many-body theory for electron spin decoherence in nanoscale nuclear spin baths
Yang, Wen; Ma, Wen-Long; Liu, Ren-Bao
2017-01-01
Decoherence of electron spins in nanoscale systems is important to quantum technologies such as quantum information processing and magnetometry. It is also an ideal model problem for studying the crossover between quantum and classical phenomena. At low temperatures or in light-element materials where the spin-orbit coupling is weak, the phonon scattering in nanostructures is less important and the fluctuations of nuclear spins become the dominant decoherence mechanism for electron spins. Since the 1950s, semi-classical noise theories have been developed for understanding electron spin decoherence. In spin-based solid-state quantum technologies, the relevant systems are in the nanometer scale and nuclear spin baths are quantum objects which require a quantum description. Recently, quantum pictures have been established to understand the decoherence and quantum many-body theories have been developed to quantitatively describe this phenomenon. Anomalous quantum effects have been predicted and some have been experimentally confirmed. A systematically truncated cluster-correlation expansion theory has been developed to account for the many-body correlations in nanoscale nuclear spin baths that are built up during electron spin decoherence. The theory has successfully predicted and explained a number of experimental results in a wide range of physical systems. In this review, we will cover this recent progress. The limitations of the present quantum many-body theories and possible directions for future development will also be discussed.
Quantum many-body theory for electron spin decoherence in nanoscale nuclear spin baths.
Yang, Wen; Ma, Wen-Long; Liu, Ren-Bao
2017-01-01
Decoherence of electron spins in nanoscale systems is important to quantum technologies such as quantum information processing and magnetometry. It is also an ideal model problem for studying the crossover between quantum and classical phenomena. At low temperatures or in light-element materials where the spin-orbit coupling is weak, the phonon scattering in nanostructures is less important and the fluctuations of nuclear spins become the dominant decoherence mechanism for electron spins. Since the 1950s, semi-classical noise theories have been developed for understanding electron spin decoherence. In spin-based solid-state quantum technologies, the relevant systems are in the nanometer scale and nuclear spin baths are quantum objects which require a quantum description. Recently, quantum pictures have been established to understand the decoherence and quantum many-body theories have been developed to quantitatively describe this phenomenon. Anomalous quantum effects have been predicted and some have been experimentally confirmed. A systematically truncated cluster-correlation expansion theory has been developed to account for the many-body correlations in nanoscale nuclear spin baths that are built up during electron spin decoherence. The theory has successfully predicted and explained a number of experimental results in a wide range of physical systems. In this review, we will cover this recent progress. The limitations of the present quantum many-body theories and possible directions for future development will also be discussed.
Coupled electron-phonon transport from molecular dynamics with quantum baths
DEFF Research Database (Denmark)
Lu, Jing Tao; Wang, J. S.
2009-01-01
Based on generalized quantum Langevin equations for the tight-binding wavefunction amplitudes and lattice displacements, electron and phonon quantum transport are obtained exactly using molecular dynamics (MD) in the ballistic regime. The electron-phonon interactions can be handled with a quasi......-classical approximation. Both charge and energy transport and their interplay can be studied. We compare the MD results with those of a fully quantum mechanical nonequilibrium Green's function (NEGF) approach for the electron currents. We find a ballistic to diffusive transition of the electron conduction in one...
Nanosecond-timescale spin transfer using individual electrons in a quadruple-quantum-dot device
Energy Technology Data Exchange (ETDEWEB)
Baart, T. A.; Jovanovic, N.; Vandersypen, L. M. K. [QuTech and Kavli Institute of Nanoscience, Delft University of Technology, P.O. Box 5046, 2600 GA Delft (Netherlands); Reichl, C.; Wegscheider, W. [Solid State Physics Laboratory, ETH Zürich, 8093 Zürich (Switzerland)
2016-07-25
The ability to coherently transport electron-spin states between different sites of gate-defined semiconductor quantum dots is an essential ingredient for a quantum-dot-based quantum computer. Previous shuttles using electrostatic gating were too slow to move an electron within the spin dephasing time across an array. Here, we report a nanosecond-timescale spin transfer of individual electrons across a quadruple-quantum-dot device. Utilizing enhanced relaxation rates at a so-called hot spot, we can upper bound the shuttle time to at most 150 ns. While actual shuttle times are likely shorter, 150 ns is already fast enough to preserve spin coherence in, e.g., silicon based quantum dots. This work therefore realizes an important prerequisite for coherent spin transfer in quantum dot arrays.
Spinor-electron wave guided modes in coupled quantum wells structures by solving the Dirac equation
Energy Technology Data Exchange (ETDEWEB)
Linares, Jesus [Area de Optica, Departamento de Fisica Aplicada, Facultade de Fisica, Escola Universitaria de Optica e Optometria, Universidade de Santiago de Compostela, E-15782 Santiago de Compostela, Galicia (Spain)], E-mail: suso.linares.beiras@usc.es; Nistal, Maria C. [Area de Optica, Departamento de Fisica Aplicada, Facultade de Fisica, Escola Universitaria de Optica e Optometria, Universidade de Santiago de Compostela, E-15782 Santiago de Compostela, Galicia (Spain)
2009-05-04
A quantum analysis based on the Dirac equation of the propagation of spinor-electron waves in coupled quantum wells, or equivalently coupled electron waveguides, is presented. The complete optical wave equations for Spin-Up (SU) and Spin-Down (SD) spinor-electron waves in these electron guides couplers are derived from the Dirac equation. The relativistic amplitudes and dispersion equations of the spinor-electron wave-guided modes in a planar quantum coupler formed by two coupled quantum wells, or equivalently by two coupled slab electron waveguides, are exactly derived. The main outcomes related to the spinor modal structure, such as the breaking of the non-relativistic degenerate spin states, the appearance of phase shifts associated with the spin polarization and so on, are shown.
Quantum magnetotransport in a modulated two-dimensional electron gas
Park, Tae-ik; Gumbs, Godfrey
1997-09-01
Quantum mechanical calculations of the magnetotransport coefficients of a modulated two-dimensional electron gas in a perpendicular magnetic field are presented using the Kubo method. The model modulation potential used is such that the effect of the steepness of the potential and its strength on the band part of the longitudinal resistivity ρxxand the Hall resistivity ρxycould be studied. In the extreme limit of a very steep potential, a two-dimensional square array of antidots is simulated. Impurity scattering is included in the self-consistent t-matrix approximation. The results show that for a strong lateral superlattice potential, ρxyis quenched in the low magnetic field regime and as the magnetic field increases there is a large negative Hall resistivity. The intensity of this negative peak is suppressed as the strength of the modulation potential is decreased. It is also shown that the height of the negative peak depends on the steepness of the potential. The longitudinal resistivity also has some interesting features. There are Aharonov-Bohm oscillations and a double peak structure which depends on both the strength of the modulation potential as well as its slope. The numerical results show that the position and intensity of the lower peak is not very sensitive to a change in the strength of the lattice potential or its steepness. However, the upper peak is greatly reduced when the lattice potential is diminished in strength. The double peak feature in ρxxand the negative peak and quenching of the Hall effect at low magnetic fields have been observed experimentally for antidots in both the quasiclassical and quantum regimes.
Institute of Scientific and Technical Information of China (English)
MANZhong-xiao; ZHANGZhan-jun
2004-01-01
Effects of a charged impurity on the ground state of two vertically coupled identical single-electron quantum dots with and without applied magnetic field are investigated. In the absence of the magnetic field, the investigations of the charged impurity effect on the quantum entanglement (QE) in some low-lying states are carried out. It is found that, both the positive charged impurity (PCI) and the negative charged impurity (NCI)reduce the QE in the low-lying states under oonsideration except that the QE in the ground state is enhanced by the NCI. Additionally, in the domain of B from 0 Tesla to 15 Tesla, the ground state energy E, the ground state angular momentum L and the ground state QE entropy S are worked out. As far as the ground state are concerned, the PCI (NCI) blocks (induces) the angular momentum phase transition and the QE phase transition besides the known fact (i. e., the PCI/NCI decreases/increases the energy) in the magnetic field.
Institute of Scientific and Technical Information of China (English)
MAN Zhong-xiao; ZHANG Zhan-jun
2004-01-01
Effects of a charged impurity on the ground state of two vertically coupled identical single-electron quantum dots with and without applied magnetic field are investigated. In the absence of the magnetic field, the investigations of the charged impurity effect on the quantum entanglement (QE) in some low-lying states are carried out. It is found that, both the positive charged impurity (PCI) and the negative charged impurity (NCI)reduce the QE in the low-lying states under consideration except that the QE in the ground state is enhanced by the NCI. Additionally, in the domain of B from 0 Tesla to 15 Tesla, the ground state energy E, the ground state angular momentum L and the ground state QE entropy S are worked out. As far as the ground state are concerned, the PCI (NCI) blocks (induces) the angular momentum phase transition and the QE phase transition besides the known fact (i. e., the PCI/NCI decreases/increases the energy) in the magnetic field.
Transmission electron microscopy study of vertical quantum dots molecules grown by droplet epitaxy
Energy Technology Data Exchange (ETDEWEB)
Hernandez-Maldonado, D., E-mail: david.hernandez@uca.es [Departamento de Ciencia de los Materiales e I.M. y Q.I., Facultad de Ciencias, Universidad de Cadiz, Campus Rio San Pedro, s/n, 11510 Puerto Real, Cadiz (Spain); Herrera, M.; Sales, D.L. [Departamento de Ciencia de los Materiales e I.M. y Q.I., Facultad de Ciencias, Universidad de Cadiz, Campus Rio San Pedro, s/n, 11510 Puerto Real, Cadiz (Spain); Alonso-Gonzalez, P.; Gonzalez, Y.; Gonzalez, L. [Instituto de Microelectronica de Madrid (CNM-CSIC), Isaac Newton 8 (PTM), 28760 Tres Cantos, Madrid (Spain); Pizarro, J.; Galindo, P.L. [Departamento de Lenguajes y Sistemas Informaticos, CASEM, Universidad de Cadiz, Campus Rio San Pedro, s/n, 11510 Puerto Real, Cadiz (Spain); Molina, S.I. [Departamento de Ciencia de los Materiales e I.M. y Q.I., Facultad de Ciencias, Universidad de Cadiz, Campus Rio San Pedro, s/n, 11510 Puerto Real, Cadiz (Spain)
2010-07-01
The compositional distribution of InAs quantum dots grown by molecular beam epitaxy on GaAs capped InAs quantum dots has been studied in this work. Upper quantum dots are nucleated preferentially on top of the quantum dots underneath, which have been nucleated by droplet epitaxy. The growth process of these nanostructures, which are usually called as quantum dots molecules, has been explained. In order to understand this growth process, the analysis of the strain has been carried out from a 3D model of the nanostructure built from transmission electron microscopy images sensitive to the composition.
Electrostatic Nonlinear Structures in Dissipative Electron-Positron-Ion Quantum Plasmas
Institute of Scientific and Technical Information of China (English)
S. A. Khan; Q. Haque
2008-01-01
@@ Low frequency (in comparison to ion plasma frequency) ion-acoustic shocks and solitons in superdense electron-positron-ion quantum plasmas are studied.The quantum hydrodynamic model is used incorporating quantum Bohm forces and Fermi-Dirac statistical corrections to derive the deformed Korteweg de Vries-Burgers (dKdVB) equation in weakly nonlinear limit.The travelling wave solution of dKdVB equation is presented and results are discussed in different limits.It is found that shock height increases with increase of quantum pressure, positron concentration and dissipation.Further, it is seen that the width of soliton decreases with increase of quantum pressure.
Nonplanar Ion-Acoustic Solitons in Electron-Positron-Ion Quantum Plasmas
Institute of Scientific and Technical Information of China (English)
S. A. Khan; S. Mahmood; Arshad M. Mirza
2009-01-01
@@ The propagation of nonplanar quantum ion-acoustic solitary waves in a dense, unmagnetized electron-positron-ion (e-p-i) plasma are studied by using the Korteweg-de Vries (KdV) model The quantum hydrodynamic (QHD) equations are used taking into account the quantum diffraction and quantum statistics corrections. The analytical and numerical solutions of KdV equation reveal that the nonplanar ion-acoustic solitons are modified significantly with quantum corrections and positron concentration, and behave differently in different geometries.
Relativistic effects on the modulational instability of electron plasma waves in quantum plasma
Indian Academy of Sciences (India)
Basudev Ghosh; Swarniv Chandra; Sailendra Nath Paul
2012-05-01
Relativistic effects on the linear and nonlinear properties of electron plasma waves are investigated using the one-dimensional quantum hydrodynamic (QHD) model for a twocomponent electron–ion dense quantum plasma. Using standard perturbation technique, a nonlinear Schrödinger equation (NLSE) containing both relativistic and quantum effects has been derived. This equation has been used to discuss the modulational instability of the wave. Through numerical calculations it is shown that relativistic effects signiﬁcantly change the linear dispersion character of the wave. Unlike quantum effects, relativistic effects are shown to reduce the instability growth rate of electron plasma waves.
Quasi-periodic behavior of ion acoustic solitary waves in electron-ion quantum plasma
Energy Technology Data Exchange (ETDEWEB)
Sahu, Biswajit [Department of Mathematics, West Bengal State University Barasat, Kolkata-700126 (India); Poria, Swarup [Department of Applied Mathematics, University of Calcutta Kolkata-700009 (India); Narayan Ghosh, Uday [Department of Mathematics, Siksha Bhavana, Visva Bharati University Santiniketan (India); Roychoudhury, Rajkumar [Physics and Applied Mathematics Unit, Indian Statistical Institute Kolkata-700108 (India)
2012-05-15
The ion acoustic solitary waves are investigated in an unmagnetized electron-ion quantum plasmas. The one dimensional quantum hydrodynamic model is used to study small as well as arbitrary amplitude ion acoustic waves in quantum plasmas. It is shown that ion temperature plays a critical role in the dynamics of quantum electron ion plasma, especially for arbitrary amplitude nonlinear waves. In the small amplitude region Korteweg-de Vries equation describes the solitonic nature of the waves. However, for arbitrary amplitude waves, in the fully nonlinear regime, the system exhibits possible existence of quasi-periodic behavior for small values of ion temperature.
Obtaining a linear combination of the principal components of a matrix on quantum computers
Daskin, Ammar
2016-10-01
Principal component analysis is a multivariate statistical method frequently used in science and engineering to reduce the dimension of a problem or extract the most significant features from a dataset. In this paper, using a similar notion to the quantum counting, we show how to apply the amplitude amplification together with the phase estimation algorithm to an operator in order to procure the eigenvectors of the operator associated to the eigenvalues defined in the range [ a, b] , where a and b are real and 0 ≤ a ≤ b ≤ 1. This makes possible to obtain a combination of the eigenvectors associated with the largest eigenvalues and so can be used to do principal component analysis on quantum computers.
Respiratory electron transfer in Escherichia coli : components, energetics and regulation
Bekker, M.
2009-01-01
The respiratory chain that is housed in the bacterial cytoplasmic membrane, generally transfers electrons from NADH to oxygen; in the absence of oxygen it can use several alternative electron acceptors, such as nitrate and fumarate. Transfer of electrons through this chain is usually coupled to the
Respiratory electron transfer in Escherichia coli : components, energetics and regulation
Bekker, M.
2009-01-01
The respiratory chain that is housed in the bacterial cytoplasmic membrane, generally transfers electrons from NADH to oxygen; in the absence of oxygen it can use several alternative electron acceptors, such as nitrate and fumarate. Transfer of electrons through this chain is usually coupled to the
Energy Technology Data Exchange (ETDEWEB)
Zozoulenko, I V; Ihnatsenka, S [Solid State Electronics, Department of Science and Technology (ITN), Linkoeping University, 60174 Norrkoeping (Sweden)
2008-04-23
We have developed a mean-field first-principles approach for studying electronic and transport properties of low dimensional lateral structures in the integer quantum Hall regime. The electron interactions and spin effects are included within the spin density functional theory in the local density approximation where the conductance, the density, the effective potentials and the band structure are calculated on the basis of the Green's function technique. In this paper we present a systematic review of the major results obtained on the energetics, spin polarization, effective g factor, magnetosubband and edge state structure of split-gate and cleaved-edge overgrown quantum wires as well as on the conductance of quantum point contacts (QPCs) and open quantum dots. In particular, we discuss how the spin-resolved subband structure, the current densities, the confining potentials, as well as the spin polarization of the electron and current densities in quantum wires and antidots evolve when an applied magnetic field varies. We also discuss the role of the electron interaction and spin effects in the conductance of open systems focusing our attention on the 0.7 conductance anomaly in the QPCs. Special emphasis is given to the effect of the electron interaction on the conductance oscillations and their statistics in open quantum dots as well as to interpretation of the related experiments on the ultralow temperature saturation of the coherence time in open dots.
Quantum-chemical studies of quasi-one-dimensional electron systems. 1. Polyenes
Directory of Open Access Journals (Sweden)
Yuriy Kruglyak
2015-05-01
Full Text Available This review is devoted to the basic problem in quantum theory of quasi-one-dimensional electron systems like polyenes (Part 1 and cumulenes (Part 2 – physical origin of the forbidden zone in these and analogous 1D electron systems due to two possible effects – Peierls instability (bond alternation and Mott instability (electron correlation. Both possible contradiction and coexistence of the Mott and Peierls instabilities are summerized on the basis of the Kiev quantum chemistry team research projects.
Electron-lattice energy exchange in metal nanoparticles. Quantum-kinetic and classical approaches
Tomchuk, Petro; Bilotsky, Yevgen
2014-01-01
We obtained the electron-lattice energy transfer constant in metal nanoparticles (MN), in quantum-mechanical and classical approach using the deformation potential Bardeen-Shockley and found the changes of the electron-lattice energy exchange (due to the finite size MN) in the quantum kinetic approach caused by the discrete phonon spectrum. The condition when the discrete phonon spectrum could be observed via the electron-phonon energy exchange has been obtained. It was shown that the classic...
Controllable spin-orbit couplings of trapped electrons for distant quantum manipulations
Zhang, Miao
2012-01-01
Spin-orbit interactions of carriers yield various many-body quantum effects in the semiconducting physics. Here, we propose an approach to coherently manipulate spin-orbit interactions of electrons trapped on the liquid Helium at a single quantum level. The configuration consists of single electrons, confined individually on the liquid Helium by the micro-electrodes, moving along the surface as the harmonic oscillators. The spin of an electron could be coupled to its orbit (i.e., the vibrational motion) by properly applying a magnetic field. Interestingly, a Jaynes-Cummings (JC) type interaction between the spin of an electron and the vibrational motion of another distant electron is induced by virtually exciting the vibrational motion of the electron. With the present JC model, the quantum information processing between the spin qubits of the distant electrons could be effectively realized without moving the electrons. The proposal could be generlizedly applied to the other Fermi-Bosonic systems.
Irregular Aharonov-Bohm effect for interacting electrons in a ZnO quantum ring.
Chakraborty, Tapash; Manaselyan, Aram; Barseghyan, Manuk
2017-02-22
The electronic states and optical transitions of a ZnO quantum ring containing few interacting electrons in an applied magnetic field are found to be very different from those in a conventional semiconductor system, such as a GaAs ring. The strong Zeeman interaction and the Coulomb interaction of the ZnO system, two important characteristics of the electron system in ZnO, exert a profound influence on the electron states and on the optical properties of the ring. In particular, our results indicate that the Aharonov-Bohm (AB) effect in a ZnO quantum ring strongly depends on the electron number. In fact, for two electrons in the ZnO ring, the AB oscillations become aperiodic, while for three electrons (interacting) the AB oscillations completely disappear. Therefore, unlike in conventional quantum ring topology, here the AB effect (and the resulting persistent current) can be controlled by varying the electron number.
Irregular Aharonov-Bohm effect for interacting electrons in a ZnO quantum ring
Chakraborty, Tapash; Manaselyan, Aram; Barseghyan, Manuk
2017-02-01
The electronic states and optical transitions of a ZnO quantum ring containing few interacting electrons in an applied magnetic field are found to be very different from those in a conventional semiconductor system, such as a GaAs ring. The strong Zeeman interaction and the Coulomb interaction of the ZnO system, two important characteristics of the electron system in ZnO, exert a profound influence on the electron states and on the optical properties of the ring. In particular, our results indicate that the Aharonov-Bohm (AB) effect in a ZnO quantum ring strongly depends on the electron number. In fact, for two electrons in the ZnO ring, the AB oscillations become aperiodic, while for three electrons (interacting) the AB oscillations completely disappear. Therefore, unlike in conventional quantum ring topology, here the AB effect (and the resulting persistent current) can be controlled by varying the electron number.
The electron-phonon interaction in GaAs/(AlGa)As quantum wells
Cross, A J
2001-01-01
detected phonon emission energy spectra. This thesis presents a study of the electron-phonon interaction in two dimensional electron gases (2DEGs), by measuring of the acoustic phonon emission from a sequence of n-type doped GaAs/(AIGa)As quantum wells. Previous studies of emission from 2DEGs confined in GaAs heterojunctions (Chin et al., 1984) have shown a surprising absence of longitudinal acoustic (LA) mode phonon emission, in contrast with theoretical studies (Vass, 1987) which predict that deformation potential coupled LA mode emission should dominate the energy relaxation processes. This may be attributed to the finite width of the quasi-2D sheet, which imposes a restriction on the maximum emitted phonon wavevector component perpendicular to the 2DEG, leading to a suppression of the emission (the '1/a sub 0 cutoff') at smaller phonon wavevectors than predicted by the earlier theory. By using the quantum well width w as a means of modulating the thickness of the 2DEG, the dependence of the 1/a sub 0 cuto...
Quantum theory of the optical and electronic properties of semiconductors
Haug, Hartmut
2009-01-01
This invaluable textbook presents the basic elements needed to understand and research into semiconductor physics. It deals with elementary excitations in bulk and low-dimensional semiconductors, including quantum wells, quantum wires and quantum dots. The basic principles underlying optical nonlinearities are developed, including excitonic and many-body plasma effects. Fundamentals of optical bistability, semiconductor lasers, femtosecond excitation, the optical Stark effect, the semiconductor photon echo, magneto-optic effects, as well as bulk and quantum-confined Franz-Keldysh effects, are covered. The material is presented in sufficient detail for graduate students and researchers with a general background in quantum mechanics.This fifth edition includes an additional chapter on 'Quantum Optical Effects' where the theory of quantum optical effects in semiconductors is detailed. Besides deriving the 'semiconductor luminescence equations' and the expression for the stationary luminescence spectrum, the resu...
Directory of Open Access Journals (Sweden)
Mihai V. Putz
2009-11-01
Full Text Available The density matrix theory, the ancestor of density functional theory, provides the immediate framework for Path Integral (PI development, allowing the canonical density be extended for the many-electronic systems through the density functional closure relationship. Yet, the use of path integral formalism for electronic density prescription presents several advantages: assures the inner quantum mechanical description of the system by parameterized paths; averages the quantum fluctuations; behaves as the propagator for time-space evolution of quantum information; resembles Schrödinger equation; allows quantum statistical description of the system through partition function computing. In this framework, four levels of path integral formalism were presented: the Feynman quantum mechanical, the semiclassical, the Feynman-Kleinert effective classical, and the Fokker-Planck non-equilibrium ones. In each case the density matrix or/and the canonical density were rigorously defined and presented. The practical specializations for quantum free and harmonic motions, for statistical high and low temperature limits, the smearing justification for the Bohr’s quantum stability postulate with the paradigmatic Hydrogen atomic excursion, along the quantum chemical calculation of semiclassical electronegativity and hardness, of chemical action and Mulliken electronegativity, as well as by the Markovian generalizations of Becke-Edgecombe electronic focalization functions – all advocate for the reliability of assuming PI formalism of quantum mechanics as a versatile one, suited for analytically and/or computationally modeling of a variety of fundamental physical and chemical reactivity concepts characterizing the (density driving many-electronic systems.
Electronic structure and correlated wave functions of a few electron quantum dots
Energy Technology Data Exchange (ETDEWEB)
Sako, Tokuei [Laboratory of Physics, College of Science and Technology, Nihon University, 7-24-1 Narashinodai, Funabashi, Chiba 274-8501 (Japan); Ishida, Hiroshi [College of Humanities and Sciences, Nihon University, Tokyo 156-8550 (Japan); Fujikawa, Kazuo [Institute of Quantum Science, College of Science and Technology, Nihon University, Chiyoda-ku, Tokyo 101-8308 (Japan)
2015-01-22
The energy spectra and wave functions of a few electrons confined by a quasi-one-dimensional harmonic and anharmonic potentials have been studied by using a full configuration interaction method employing a Cartesian anisotropic Gaussian basis set. The energy spectra are classified into three regimes of the strength of confinement, namely, large, medium and small. The polyad quantum number defined by a total number of nodes in the wave functions is shown to be a key ingredient to interpret the energy spectra for the whole range of the confinement strength. The nodal pattern of the wave functions exhibits normal modes for the harmonic confining potential, indicating collective motions of electrons. These normal modes are shown to undergo a transition to local modes for an anharmonic potential with large anharmonicity.
2010-07-01
... COMMISSION In the Matter of Certain Electronic Devices With Image Processing Systems, Components Thereof, and... certain electronic devices with image processing systems, components thereof, and associated software that... importation, and the sale within the United States after importation of certain electronic devices with...
Quantum-trajectory Monte Carlo method for study of electron-crystal interaction in STEM.
Ruan, Z; Zeng, R G; Ming, Y; Zhang, M; Da, B; Mao, S F; Ding, Z J
2015-07-21
In this paper, a novel quantum-trajectory Monte Carlo simulation method is developed to study electron beam interaction with a crystalline solid for application to electron microscopy and spectroscopy. The method combines the Bohmian quantum trajectory method, which treats electron elastic scattering and diffraction in a crystal, with a Monte Carlo sampling of electron inelastic scattering events along quantum trajectory paths. We study in this work the electron scattering and secondary electron generation process in crystals for a focused incident electron beam, leading to understanding of the imaging mechanism behind the atomic resolution secondary electron image that has been recently achieved in experiment with a scanning transmission electron microscope. According to this method, the Bohmian quantum trajectories have been calculated at first through a wave function obtained via a numerical solution of the time-dependent Schrödinger equation with a multislice method. The impact parameter-dependent inner-shell excitation cross section then enables the Monte Carlo sampling of ionization events produced by incident electron trajectories travelling along atom columns for excitation of high energy knock-on secondary electrons. Following cascade production, transportation and emission processes of true secondary electrons of very low energies are traced by a conventional Monte Carlo simulation method to present image signals. Comparison of the simulated image for a Si(110) crystal with the experimental image indicates that the dominant mechanism of atomic resolution of secondary electron image is the inner-shell ionization events generated by a high-energy electron beam.
Marsalek, Ondrej; Markland, Thomas E
2017-03-22
Understanding the reactivity and spectroscopy of aqueous solutions at the atomistic level is crucial for the elucidation and design of chemical processes. However, the simulation of these systems requires addressing the formidable challenges of treating the quantum nature of both the electrons and nuclei. Exploiting our recently developed methods that provide acceleration by up to 2 orders of magnitude, we combine path integral simulations with on-the-fly evaluation of the electronic structure at the hybrid density functional theory level to capture the interplay between nuclear quantum effects and the electronic surface. Here we show that this combination provides accurate structure and dynamics, including the full infrared and Raman spectra of liquid water. This allows us to demonstrate and explain the failings of lower-level density functionals for dynamics and vibrational spectroscopy when the nuclei are treated quantum mechanically. These insights thus provide a foundation for the reliable investigation of spectroscopy and reactivity in aqueous environments.
Physics colloquium: Electron counting in quantum dots in and out of equilibrium
Geneva University
2011-01-01
GENEVA UNIVERSITY Ecole de physique Département de physique nucléaire et corspusculaire 24, quai Ernest-Ansermet 1211 Genève 4 Tél.: (022) 379 62 73 Fax: (022) 379 69 92olé Lundi 31 octobre 2011 17h00 - Ecole de Physique, Auditoire Stueckelberg PHYSICS COLLOQUIUM « Electron counting in quantum dots in and out of equilibrium » Prof. Klaus Ensslin Solid State Physics Laboratory, ETH Zurich, 8093 Zurich, Switzerland Electron transport through quantum dots is governed by Coulomb blockade. Using a nearby quantum point contact the time-dependent charge flow through quantum dots can be monitored on the basis of single electrons. This way electron transport has been investigated in equilibrium as well as out of equilibrium. Recently it has become possible to experimentally verify the fluctuation theorem. The talk will also address electron counting experiments in grapheme. Une verrée ...
Tunable few-electron double quantum dots with integrated charge read-out
Elzerman, J. M.; Hanson, R.; Greidanus, J. S.; Willems van Beveren, L. H.; De Franceschi, S.; Vandersypen, L. M. K.; Tarucha, S.; Kouwenhoven, L. P.
2004-11-01
We report on the realization of few-electron double quantum dots defined in a two-dimensional electron gas by means of surface gates on top of a GaAs/AlGaAs heterostructure. Two quantum point contacts (QPCs) are placed in the vicinity of the double quantum dot and serve as charge detectors. These enable determination of the number of conduction electrons on each dot. This number can be reduced to zero, while still allowing transport measurements through the double dot. The coupling between the two dots can be controlled even in the few-electron regime. Microwave radiation is used to pump an electron from one dot to the other by absorption of a single photon. The experiments demonstrate that this quantum dot circuit can serve as a good starting point for a scalable spin-qubit system.
Quantum Monte Carlo for electronic structure: Recent developments and applications
Energy Technology Data Exchange (ETDEWEB)
Rodriquez, Maria Milagos Soto [Lawrence Berkeley Lab. and Univ. of California, Berkeley, CA (United States). Dept. of Chemistry
1995-04-01
Quantum Monte Carlo (QMC) methods have been found to give excellent results when applied to chemical systems. The main goal of the present work is to use QMC to perform electronic structure calculations. In QMC, a Monte Carlo simulation is used to solve the Schroedinger equation, taking advantage of its analogy to a classical diffusion process with branching. In the present work the author focuses on how to extend the usefulness of QMC to more meaningful molecular systems. This study is aimed at questions concerning polyatomic and large atomic number systems. The accuracy of the solution obtained is determined by the accuracy of the trial wave function`s nodal structure. Efforts in the group have given great emphasis to finding optimized wave functions for the QMC calculations. Little work had been done by systematically looking at a family of systems to see how the best wave functions evolve with system size. In this work the author presents a study of trial wave functions for C, CH, C_{2}H and C_{2}H_{2}. The goal is to study how to build wave functions for larger systems by accumulating knowledge from the wave functions of its fragments as well as gaining some knowledge on the usefulness of multi-reference wave functions. In a MC calculation of a heavy atom, for reasonable time steps most moves for core electrons are rejected. For this reason true equilibration is rarely achieved. A method proposed by Batrouni and Reynolds modifies the way the simulation is performed without altering the final steady-state solution. It introduces an acceleration matrix chosen so that all coordinates (i.e., of core and valence electrons) propagate at comparable speeds. A study of the results obtained using their proposed matrix suggests that it may not be the optimum choice. In this work the author has found that the desired mixing of coordinates between core and valence electrons is not achieved when using this matrix. A bibliography of 175 references is
Reaching the quantum limit of sensitivity in electron spin resonance
Bienfait, A.; Pla, J. J.; Kubo, Y.; Stern, M.; Zhou, X.; Lo, C. C.; Weis, C. D.; Schenkel, T.; Thewalt, M. L. W.; Vion, D.; Esteve, D.; Julsgaard, B.; Mølmer, K.; Morton, J. J. L.; Bertet, P.
2016-03-01
The detection and characterization of paramagnetic species by electron spin resonance (ESR) spectroscopy is widely used throughout chemistry, biology and materials science, from in vivo imaging to distance measurements in spin-labelled proteins. ESR relies on the inductive detection of microwave signals emitted by the spins into a coupled microwave resonator during their Larmor precession. However, such signals can be very small, prohibiting the application of ESR at the nanoscale (for example, at the single-cell level or on individual nanoparticles). Here, using a Josephson parametric microwave amplifier combined with high-quality-factor superconducting microresonators cooled at millikelvin temperatures, we improve the state-of-the-art sensitivity of inductive ESR detection by nearly four orders of magnitude. We demonstrate the detection of 1,700 bismuth donor spins in silicon within a single Hahn echo with unit signal-to-noise ratio, reduced to 150 spins by averaging a single Carr-Purcell-Meiboom-Gill sequence. This unprecedented sensitivity reaches the limit set by quantum fluctuations of the electromagnetic field instead of thermal or technical noise, which constitutes a novel regime for magnetic resonance. The detection volume of our resonator is ˜0.02 nl, and our approach can be readily scaled down further to improve sensitivity, providing a new versatile toolbox for ESR at the nanoscale.
Xiao, Jing-Lin
2009-03-01
In an asymmetry quantum dot, the properties of the electron, which is strongly coupled with phonon, were investigated. The variational relations of the first internal excited state energy, the excitation energy and the frequency of transition spectral line between the first internal excited state and the ground state of the electron which is strongly coupled with phonon in an asymmetry quantum dot with the transverse and longituainal effective confinement length of quantum dot and the electron-phonon coupling strength were studied by using a linear combination operator and the unitary transformation methods. Numerical calculations for the variational relations of the first internal excited state energy, the excitation energy and the frequency of transition spectral line between the first internal excited state and the ground state of the electron which is strongly coupled with phonon in an asymmetry quantum dot with the transverse and longituainal effective confinement length of quantum dot and the electron-phonon coupling strength were performed and the results show that the first internal excited state energy, the excitation energy and the frequency of transition spectral line between the first internal excited state and the ground state of the electron which is strongly coupled with phonon in an asymmetry quantum dot will strongly increase with decreasing the transverse and longitudinal effective confinement length. The first internal excited state energy of the electron which is strongly coupled with phonon in an asymmetry quantum dot will decrease with increasing the electron-phonon coupling strength. The excitation energy and the frequency of transition spectral line between the first internal excited state and the ground state of the electron which is strongly coupled with phonon in an asymmetry quantum dot will increase with increasing the electron-phonon coupling strength.
Local Classical and Quantum Criticality due to Electron-Vibration Interaction
2009-01-01
We study the local classical and quantum critical properties of electron-vibration interaction, represented by the Yu-Anderson model. It exhibits an instability, similar to the Wentzel-Bardeen singularity, whose nature resembles to weakly first order quantum phase transitions at low temperatures, and crosses over to Gaussian behaviour with increasing temperature. We determine the dominant energy scale separating the quantum from classical criticality, study the effect of dissipation and analy...
Electronic States of Elliptical Quantum Rings Subjected to a Magnetic Field
Institute of Scientific and Technical Information of China (English)
LI Hai-Tao; LIU Li-Zhe; LIU Jian-Jun
2008-01-01
We calculate the energy states and Aharonov-Bohm oscillations of an electron in elliptical quantum rings in the presence of a uniform magnetic field by using an exact numerical diagonalization. The calculated results show that the elliptical quantum rings are flatter, larger amplitudes and periods of the Aharonov-Bohm oscillations are observed. In addition, in the limits of a circular quantum ring, the results of our approach are in good agreement with those of earlier theories.
Interactions of a Charged Particle with Parallel Two-Dimensional Quantum Electron Gases
Institute of Scientific and Technical Information of China (English)
LI Chun-Zhi; SONG Yuan-Hong; WANG You-Nian
2008-01-01
@@ By using the linearized quantum hydrodynamic (QHD) theory, electronic excitations induced by a charged particle moving between or over two parallel two-dimensional quantum electron gases (2DQEG) are investigated. The calculation shows that the influence of the quantum effects on the interaction process should be taken into account. Including the quantum statistical and quantum diffraction effects, the general expressions of the induced potential and the stopping power are obtained. Our simulation results indicate that a V-shaped oscillatory wake potential exists in the electron gases during the test charge intrusion. Meanwhile, double peaks will occur in the stopping power when the distance of two surfaces is smaller and the test charge gets closer to any one of the two sheets.
Kan'an, A. M.; Puri, A.
1994-01-01
The transmission matrix approach is generalized to calculate the transmission probability of obliquely incident electrons through arbitrary shape potential profiles. Transmission probability is obtained as a function of the electron energy, the angle of incidence, and the applied voltage across the structure. Applications to electron waveguide and quantum resonant tunneling are outlined. Numerical results are presented for angle dependent resonant tunneling through biased multibarrier GaAs-AlxGa1-xAs heterostructures. As a consequence, various novel quantum devices, i.e., high speed switch, tunable electron wave filter, and electron wave beam splitter are proposed.
Boda, Aalu; Kumar, D. Sanjeev; Sankar, I. V.; Chatterjee, Ashok
2016-11-01
The problem of a parabolically confined two-dimensional semiconductor GaAs quantum dot with two interacting electrons in the presence of an external magnetic field and the spin-Zeeman interaction is studied using a method of numerical diagonalization. The energy spectrum is calculated as a function of the magnetic field. The magnetic moment (M) and the magnetic susceptibility (χ) show zero temperature diamagnetic peaks due to the exchange induced singlet-triplet transitions. The position and the number of these peaks depend both on the confinement strength of the quantum dot and the strength of the electron-electron interaction (β) .
2012-05-08
... Trade Commission has received a complaint entitled Certain Electronic Devices, Including Mobile Phones... From the Federal Register Online via the Government Publishing Office INTERNATIONAL TRADE COMMISSION Certain Electronic Devices, Including Mobile Phones and Tablet Computers, and Components...
2013-06-06
... From the Federal Register Online via the Government Publishing Office INTERNATIONAL TRADE COMMISSION Certain Portable Electronic Communications Devices, Including Mobile Phones and Components Thereof... Communications Devices, Including Mobile Phones and Components Thereof, DN 2958; the Commission...
Acceleration of positrons by a relativistic electron beam in the presence of quantum effects
Energy Technology Data Exchange (ETDEWEB)
Niknam, A. R. [Laser and Plasma Research Institute, Shahid Beheshti University, G.C., Tehran (Iran, Islamic Republic of); Aki, H.; Khorashadizadeh, S. M. [Physics Department, Birjand University, Birjand (Iran, Islamic Republic of)
2013-09-15
Using the quantum magnetohydrodynamic model and obtaining the dispersion relation of the Cherenkov and cyclotron waves, the acceleration of positrons by a relativistic electron beam is investigated. The Cherenkov and cyclotron acceleration mechanisms of positrons are compared together. It is shown that growth rate and, therefore, the acceleration of positrons can be increased in the presence of quantum effects.
Giant electron-hole transport asymmetry in ultra-short quantum transistors
McRae, A. C.; Tayari, V.; Porter, J. M.; Champagne, A. R.
2017-05-01
Making use of bipolar transport in single-wall carbon nanotube quantum transistors would permit a single device to operate as both a quantum dot and a ballistic conductor or as two quantum dots with different charging energies. Here we report ultra-clean 10 to 100 nm scale suspended nanotube transistors with a large electron-hole transport asymmetry. The devices consist of naked nanotube channels contacted with sections of tube under annealed gold. The annealed gold acts as an n-doping top gate, allowing coherent quantum transport, and can create nanometre-sharp barriers. These tunnel barriers define a single quantum dot whose charging energies to add an electron or a hole are vastly different (e-h charging energy asymmetry). We parameterize the e-h transport asymmetry by the ratio of the hole and electron charging energies ηe-h. This asymmetry is maximized for short channels and small band gap tubes. In a small band gap device, we demonstrate the fabrication of a dual functionality quantum device acting as a quantum dot for holes and a much longer quantum bus for electrons. In a 14 nm-long channel, ηe-h reaches up to 2.6 for a device with a band gap of 270 meV. The charging energies in this device exceed 100 meV.
27 CFR 73.11 - What are the required components and controls for acceptable electronic signatures?
2010-04-01
... components and controls for acceptable electronic signatures? 73.11 Section 73.11 Alcohol, Tobacco Products and Firearms ALCOHOL AND TOBACCO TAX AND TRADE BUREAU, DEPARTMENT OF THE TREASURY (CONTINUED) PROCEDURES AND PRACTICES ELECTRONIC SIGNATURES; ELECTRONIC SUBMISSION OF FORMS Electronic Signatures §...
Inspection of the number of electrons in the ring of a quantum dot
Institute of Scientific and Technical Information of China (English)
黄钢明; 鲍诚光
2003-01-01
On the electronic structures of quantum dots, there is a new viewpoint saying that, in some specific states, a few electrons might behave as valence electrons moving outside surrounding a core. To clarify the validity of this viewpoint,a numerical calculation was performed in this paper. The results are against this viewpoint.
Energy Technology Data Exchange (ETDEWEB)
Bouchard, A.M.
1994-07-27
This report discusses the following topics: Bloch oscillations and other dynamical phenomena of electrons in semiconductor superlattices; solvable dynamical model of an electron in a one-dimensional aperiodic lattice subject to a uniform electric field; and quantum dynamical phenomena of electrons in aperiodic semiconductor superlattices.
Inspection of the number of electrons in the ring of a quantum dot
Institute of Scientific and Technical Information of China (English)
HuangGang-Ming; BaoCheng-Guang
2003-01-01
On the electronic structures of quantum dots, there is a new viewpoint saying that, in some specific states a few electrons might behave as valence electrons moving outside surrounding a core. To clarify the validity of this viewpoint, a numerical calculation was performed in this paper. The results are against this viewpoint.
Gharabaghi, Masumeh
2016-01-01
In this letter the conceptual and computational implications of the Hartree product type nuclear wavefunction introduced recently within context of the ab initio non-Born-Oppenheimer Nuclear-electronic orbital (NEO) methodology are considered. It is demonstrated that this wavefunction may imply a pseudo-adiabatic separation of the nuclei and electrons and each nucleus is conceived as a quantum oscillator while a non-Coulombic effective Hamiltonian is deduced for electrons. Using variational principle this Hamiltonian is used to derive a modified set of single-component Hartree-Fock equations which are equivalent to the multi-component version derived previously within context of the NEO and, easy to be implemented computationally.
Gharabaghi, Masumeh; Shahbazian, Shant
2016-12-01
In this letter the conceptual and computational implications of the Hartree product type nuclear wavefunction introduced recently within the context of the ab initio non-Born-Oppenheimer Nuclear-electronic orbital (NEO) methodology are considered. It is demonstrated that this wavefunction may imply a pseudo-adiabatic separation of the nuclei and electrons and each nucleus is conceived as a quantum oscillator while a non-Coulombic effective Hamiltonian is deduced for electrons. Using the variational principle this Hamiltonian is employed to derive a modified set of single-component Hartree-Fock equations which are equivalent to the multi-component version derived previously within the context of the NEO and, easy to be implemented computationally.
Virtual enterprise model for the electronic components business in the Nuclear Weapons Complex
Energy Technology Data Exchange (ETDEWEB)
Ferguson, T.J.; Long, K.S.; Sayre, J.A. [Sandia National Labs., Albuquerque, NM (United States); Hull, A.L. [Sandia National Labs., Livermore, CA (United States); Carey, D.A.; Sim, J.R.; Smith, M.G. [Allied-Signal Aerospace Co., Kansas City, MO (United States). Kansas City Div.
1994-08-01
The electronic components business within the Nuclear Weapons Complex spans organizational and Department of Energy contractor boundaries. An assessment of the current processes indicates a need for fundamentally changing the way electronic components are developed, procured, and manufactured. A model is provided based on a virtual enterprise that recognizes distinctive competencies within the Nuclear Weapons Complex and at the vendors. The model incorporates changes that reduce component delivery cycle time and improve cost effectiveness while delivering components of the appropriate quality.
Virtual enterprise model for the electronic components business in the Nuclear Weapons Complex
Energy Technology Data Exchange (ETDEWEB)
Ferguson, T.J.; Long, K.S.; Sayre, J.A. [Sandia National Labs., Albuquerque, NM (United States); Hull, A.L. [Sandia National Labs., Livermore, CA (United States); Carey, D.A.; Sim, J.R.; Smith, M.G. [Allied-Signal Aerospace Co., Kansas City, MO (United States). Kansas City Div.
1994-08-01
The electronic components business within the Nuclear Weapons Complex spans organizational and Department of Energy contractor boundaries. An assessment of the current processes indicates a need for fundamentally changing the way electronic components are developed, procured, and manufactured. A model is provided based on a virtual enterprise that recognizes distinctive competencies within the Nuclear Weapons Complex and at the vendors. The model incorporates changes that reduce component delivery cycle time and improve cost effectiveness while delivering components of the appropriate quality.
Few-electron quantum dot circuit with integrated charge read out
Elzerman, J. M.; Hanson, R.; Greidanus, J. S.; Willems van Beveren, L. H.; de Franceschi, S.; Vandersypen, L. M.; Tarucha, S.; Kouwenhoven, L. P.
2003-04-01
We report on the realization of a few-electron double quantum dot defined in a two-dimensional electron gas by means of surface gates on top of a GaAs/AlGaAs heterostructure. Two quantum point contacts are placed in the vicinity of the double quantum dot and serve as charge detectors. These enable determination of the number of conduction electrons on each dot. This number can be reduced to zero, while still allowing transport measurements through the double dot. Microwave radiation is used to pump an electron from one dot to the other by absorption of a single photon. The experiments demonstrate that this quantum dot circuit can serve as a good starting point for a scalable spin-qubit system.
The effect of quantum correction on plasma electron heating in ultraviolet laser interaction
Zare, S.; Yazdani, E.; Sadighi-Bonabi, R.; Anvari, A.; Hora, H.
2015-04-01
The interaction of the sub-picosecond UV laser in sub-relativistic intensities with deuterium is investigated. At high plasma temperatures, based on the quantum correction in the collision frequency, the electron heating and the ion block generation in plasma are studied. It is found that due to the quantum correction, the electron heating increases considerably and the electron temperature uniformly reaches up to the maximum value of 4.91 × 107 K. Considering the quantum correction, the electron temperature at the laser initial coupling stage is improved more than 66.55% of the amount achieved in the classical model. As a consequence, by the modified collision frequency, the ion block is accelerated quicker with higher maximum velocity in comparison with the one by the classical collision frequency. This study proves the necessity of considering a quantum mechanical correction in the collision frequency at high plasma temperatures.
The effect of quantum correction on plasma electron heating in ultraviolet laser interaction
Energy Technology Data Exchange (ETDEWEB)
Zare, S.; Sadighi-Bonabi, R., E-mail: Sadighi@sharif.ir; Anvari, A. [Department of Physics, Sharif University of Technology, P.O. Box 11365-9567, Tehran (Iran, Islamic Republic of); Yazdani, E. [Department of Energy Engineering and Physics, Amirkabir University of Technology, P.O. Box 15875-4413, Tehran (Iran, Islamic Republic of); Hora, H. [Department of Theoretical Physics, University of New South Wales, Sydney 2052 (Australia)
2015-04-14
The interaction of the sub-picosecond UV laser in sub-relativistic intensities with deuterium is investigated. At high plasma temperatures, based on the quantum correction in the collision frequency, the electron heating and the ion block generation in plasma are studied. It is found that due to the quantum correction, the electron heating increases considerably and the electron temperature uniformly reaches up to the maximum value of 4.91 × 10{sup 7 }K. Considering the quantum correction, the electron temperature at the laser initial coupling stage is improved more than 66.55% of the amount achieved in the classical model. As a consequence, by the modified collision frequency, the ion block is accelerated quicker with higher maximum velocity in comparison with the one by the classical collision frequency. This study proves the necessity of considering a quantum mechanical correction in the collision frequency at high plasma temperatures.
Quantum Nuclear Extension of Electron Nuclear Dynamics on Folded Effective-Potential Surfaces
DEFF Research Database (Denmark)
Hall, B.; Deumens, E.; Ohrn, Y.;
2014-01-01
A perennial problem in quantum scattering calculations is accurate theoretical treatment of low energy collisions. We propose a method of extracting a folded, nonadiabatic, effective potential energy surface from electron nuclear dynamics (END) trajectories; we then perform nuclear wave packet...
The features of ballistic electron transport in a suspended quantum point contact
Energy Technology Data Exchange (ETDEWEB)
Shevyrin, A. A., E-mail: shevandrey@isp.nsc.ru; Budantsev, M. V.; Bakarov, A. K.; Toropov, A. I. [Rzhanov Institute of Semiconductor Physics, SB RAS, 630090 Novosibirsk (Russian Federation); Pogosov, A. G. [Rzhanov Institute of Semiconductor Physics, SB RAS, 630090 Novosibirsk (Russian Federation); Novosibirsk State University, 630090 Novosibirsk (Russian Federation); Ishutkin, S. V.; Shesterikov, E. V. [Tomsk State University of Control Systems and Radioelectronics, 634050 Tomsk (Russian Federation)
2014-05-19
A suspended quantum point contact and the effects of the suspension are investigated by performing identical electrical measurements on the same experimental sample before and after the suspension. In both cases, the sample demonstrates conductance quantization. However, the suspended quantum point contact shows certain features not observed before the suspension, namely, plateaus at the conductance values being non-integer multiples of the conductance quantum, including the “0.7-anomaly.” These features can be attributed to the strengthening of electron-electron interaction because of the electric field confinement within the suspended membrane. Thus, the suspended quantum point contact represents a one-dimensional system with strong electron-electron interaction.
Thermal response of ceramic components during electron beam brazing
Energy Technology Data Exchange (ETDEWEB)
Voth, T.E.; Gianoulakis, S.E.; Halbleib, J.A.
1996-03-01
Ceramics are being used increasingly in applications where high temperatures are encountered such as automobile and gas turbine engines. However, the use of ceramics is limited by a lack of methods capable of producing strong, high temperature joints. This is because most ceramic-ceramic joining techniques, such as brazing, require that the entire assembly be exposed to high temperatures in order to assure that the braze material melts. Alternatively, localized heating using high energy electron beams may be used to selectively heat the braze material. In this work, high energy electron beam brazing of a ceramic part is modeled numerically. The part considered consists of a ceramic cylinder and disk between which is sandwiched an annular washer of braze material. An electron beam impinges on the disk, melting the braze metal. The resulting coupled electron and thermal transport equations are solved using Monte Carlo and finite element techniques. Results indicate that increased electron beam current decreases time to melt as well as required cooling time. Vacuum furnace brazing was also simulated and predicted results indicate increased processing times relative to electron beam brazing.
Effect of the Electron-LO-Phonon Coupling on an Exciton Quantum Dot
Institute of Scientific and Technical Information of China (English)
XIE Wen-Fang; ZHU Wu
2002-01-01
The influence of the electron-LO-phonon coupling on energy spectrum of the low-lying states ofan exciton inparabolic quantum dots is investigated as a function of dot size. Calculations are made by using the method of few-bodyphysics within the effective-mass approximation. A considerable decrease of the energy in the stronger confinement rangeis found for the low-lying states of an exciton in quantum dots, which results from the confinement of electron-phononcoupling.
Electron-nuclear interaction in 13C nanotube double quantum dots
Churchill, Hugh Olen Hill; Bestwick, Andrew J.; Harlow, Jennifer W.; Kuemmeth, Ferdinand; Marcos, David; Stwertka, Carolyn H.; Watson, Susan K.; Marcus, Charles Masamed
2008-01-01
For coherent electron spins, hyperfine coupling to nuclei in the host material can either be a dominant source of unwanted spin decoherence or, if controlled effectively, a resource allowing storage and retrieval of quantum information. To investigate the effect of a controllable nuclear environment on the evolution of confined electron spins, we have fabricated and measured gate-defined double quantum dots with integrated charge sensors made from single-walled carbon nanotubes with a variabl...
Simulation of electronic structure Hamiltonians in a superconducting quantum computer architecture
Energy Technology Data Exchange (ETDEWEB)
Kaicher, Michael; Wilhelm, Frank K. [Theoretical Physics, Saarland University, 66123 Saarbruecken (Germany); Love, Peter J. [Department of Physics, Haverford College, Haverford, Pennsylvania 19041 (United States)
2015-07-01
Quantum chemistry has become one of the most promising applications within the field of quantum computation. Simulating the electronic structure Hamiltonian (ESH) in the Bravyi-Kitaev (BK)-Basis to compute the ground state energies of atoms/molecules reduces the number of qubit operations needed to simulate a single fermionic operation to O(log(n)) as compared to O(n) in the Jordan-Wigner-Transformation. In this work we will present the details of the BK-Transformation, show an example of implementation in a superconducting quantum computer architecture and compare it to the most recent quantum chemistry algorithms suggesting a constant overhead.
2017-01-20
AFRL-AFOSR-JP-TR-2017-0012 The Strength of Chaos: accurate simulation of resonant electron scattering by many-electron ions and atoms in the presence...SUBTITLE The Strength of Chaos: accurate simulation of resonant electron scattering by many- electron ions and atoms in the presence of quantum chaos...Strength of Chaos: accurate simulation of resonant electron scattering by many-electron ions and atoms in the presence of quantum chaos” Date 13
Ground State Transitions of Four-Electron Quantum Dots in Zero Magnetic Field
Institute of Scientific and Technical Information of China (English)
KANG Shuai; XIE Wen-Fang; LIU Yi-Ming; SHI Ting-Yun
2008-01-01
In this paper, we study four electrons confined in a parabolic quantum dot in the absence of magnetic field, by the exact diagonalization method. The ground-state electronic structures and orbital and spin angular momenta transitions as a function of the confined strength are investigated. We find that the confinement may cause accidental degeneracies between levels with different low-lying states and the inversion of the energy values. The present results are useful to understand the optical properties and internal electron-electron correlations of quantum dot materials.
Energy Technology Data Exchange (ETDEWEB)
Croy, Alexander
2010-06-30
In this thesis the time-resolved electron transport in quantum dot systems was studied. For this two different formalisms were presented: The nonequilibrium Green functions and the generalized quantum master equations. For both formalisms a propagation method for the numerical calculation of time-resolved expectation values, like the occupation and the electron current, was developed. For the demonstration of the propagation method two different question formulations were considered. On the one hand the stochastically driven resonant-level model was studied. On the other hand the pulse-induced transport through a double quantum dot was considered.
de Vega, Sandra; Cox, Joel D.; de Abajo, F. Javier García
2016-08-01
We study the potential of highly doped finite carbon nanotubes to serve as plasmonic elements that mediate the interaction between quantum emitters. Similar to graphene, nanotubes support intense plasmons that can be modulated by varying their level of electrical doping. These excitations exhibit large interaction with light and electron beams, as revealed upon examination of the corresponding light extinction cross-section and electron energy-loss spectra. We show that quantum emitters experience record-high Purcell factors, while they undergo strong mutual interaction mediated by their coupling to the tube plasmons. Our results show the potential of doped finite nanotubes as tunable plasmonic materials for quantum optics applications.
Tuning Electron Spin States in Quantum Dots by Spin-Orbit Interactions
Institute of Scientific and Technical Information of China (English)
LIU Yu; CHENG Fang
2011-01-01
@@ We theoretically investigate the influence of both Rashba spin-orbit interaction (RSOI) and Dresselhaus spin- orbit interaction (DSOI) on electron spin states, electron distribution and the optical absorption of a quantum dot.Our theoretical results show that the interplay between RSOI and DSOI results in an effective periodic potential, which consequently breaks the rotational symmetry and makes the quantum dot behave like two laterally coupled quantum dots.In the presence of RSOI and/or DSOI the spin is no longer a conserved quantity and its magnitude can be tuned by changing the strength of RSOI and/or DSOI.By reversing the direction of the perpendicular electric field, we can rotate the spatial distribution.This property provides us with a new way to control quantum states in a quantum dot by electrical means.
Quantum and classical theories of scattering of relativistic electrons in ultrathin crystals
Shulga, N F
2016-01-01
Quantum and classical theories are proposed of scattering of high energy electrons in ultrathin crystals. The quantum theory is based upon a special representation of the scattering amplitude in the form of the integral over the surface surrounding the crystal, and on the spectral method of determination of the wave function. The classical theory is based upon the solution of the equation of motion by numerical methods. The comparison is performed of quantum and classical differential cross-sections of scattering in the transitional range of crystal thicknesses, from those at which the channeling phenomenon is not developed up to those at which it is realized. It is shown that in this range of crystal thicknesses substantial difference of quantum and classical scattering cross-sections takes place for the electrons with the energy up to tens of MeV. With the energy increase such difference decreases but some quantum effects in scattering still remain.
Quantum-classical transition in the electron dynamics of thin metal films
Energy Technology Data Exchange (ETDEWEB)
Jasiak, R; Manfredi, G; Hervieux, P-A [Institut de Physique et Chimie des Materiaux, CNRS and Universite de Strasbourg, BP 43, F-67034 Strasbourg (France); Haefele, M [INRIA Nancy Grand-Est and Institut de Recherche en Mathematiques Avancees, 7 rue Rene Descartes, F-67084 Strasbourg (France)], E-mail: Giovanni.Manfredi@ipcms.u-strasbg.fr
2009-06-15
The quantum electrons dynamics in a thin metal film is studied numerically using the self-consistent Wigner-Poisson equations. The initial equilibrium is computed from the Kohn-Sham equations at finite temperature, and then mapped into the phase-space Wigner function. The time-dependent results are compared systematically with those obtained previously with a classical approach (Vlasov-Poisson equations). It is found that, for large excitations, the quantum and classical dynamics display the same low-frequency oscillations due to ballistic electrons bouncing back and forth on the film surfaces. However, below a certain excitation energy (roughly corresponding to one quantum of plasmon energy {Dirac_h}{omega}{sub p}), the quantum and classical results diverge, and the ballistic oscillations are no longer observed. These results provide an example of a quantum-classical transition that may be observed with current pump-probe experiments on thin metal films.
Microwave spectroscopic observation of distinct electron solid phases in wide quantum wells.
Hatke, A T; Liu, Yang; Magill, B A; Moon, B H; Engel, L W; Shayegan, M; Pfeiffer, L N; West, K W; Baldwin, K W
2014-06-20
In high magnetic fields, two-dimensional electron systems can form a number of phases in which interelectron repulsion plays the central role, since the kinetic energy is frozen out by Landau quantization. These phases include the well-known liquids of the fractional quantum Hall effect, as well as solid phases with broken spatial symmetry and crystalline order. Solids can occur at the low Landau-filling termination of the fractional quantum Hall effect series but also within integer quantum Hall effects. Here we present microwave spectroscopy studies of wide quantum wells that clearly reveal two distinct solid phases, hidden within what in d.c. transport would be the zero diagonal conductivity of an integer quantum-Hall-effect state. Explanation of these solids is not possible with the simple picture of a Wigner solid of ordinary (quasi) electrons or holes.
Surveyor television camera, selected materials and electronic components, Appendix C
Carroll, W. F.
1972-01-01
The locations of various parts of the Surveyor camera are presented. Tables were prepared with emphasis on: (1) exterior parts and surfaces that are directly exposed to space, (2) parts that shield others from space radiation, (3) representative or unique materials, and (4) electronic devices that may contain unique or well-characterized materials.
Photosynthetic Reaction Centers as Active Molecular Electronic Components. Phase I
1993-08-13
SDS bring to 1 liter with H20, pH to 8.3 10% APS = 10% (w/v) Ammonium persulfate Assemble gel plates and spacers (how depends on apparatus). Mix up...the synthesis of polypyrrole microtubules in 12 Biological Components Corporation Phase I Final Report SBIR ARMY 92-103 commercially available
2011-09-22
... FR 12994-5 (Mar. 9, 2011). The complaints allege violations of section 337 of the Tariff Act of 1930... COMMISSION Certain Digital Televisions and Components Thereof, and Certain Electronic Devices Having a Blu...; and 5,923,711, and of certain electronic devices having a Blu-Ray disc player and components...
2013-08-15
... COMMISSION Certain Electronic Digital Media Devices and Components Thereof; Commission's Final Determination...'') (collectively, ``Samsung''), from importing certain electronic digital media devices that infringe one or more... digital media devices and components thereof by reason of infringement of certain claims of the '949,...
Correlated Electrons in Two Dimensions: The Fractional Quantum Hall Effect and More
Eisenstein, James
2014-03-01
A collection of electrons confined to move on a plane surface is surely one of the simplest many-body systems imaginable. But in spite of this apparent simplicity, a strong magnetic field applied perpendicular to the plane opens a door to a complex and beautiful world filled with many-body exotica. The magnetic field quenches the kinetic energy, leaving Coulomb interactions in control of the physics. The result has been a revolution in many-body physics comparable to that created by the discovery of superconductivity. Incompressible liquid ground states with fractionally charged quasiparticle excitations exhibit the quantized Hall effect at numerous discrete partial fillings of the lowest and first excited Landau level. The first examples of topological condensed matter, these many-body bulk insulators possess complex families of both conducting and neutral edge states at their boundaries. Highly correlated compressible phases of composite fermions also exist and may be viewed as progenitors of the various families of incompressible states. Multi-component two-dimensional systems with active discrete internal degrees of freedom (spin, layer, valley, etc.) display a wide array of broken symmetry states including ferromagnetism and exciton condensation. Now thirty years old, the field generically dubbed ``the fractional quantum Hall effect,'' remains extraordinarily vibrant. Once confined largely to GaAs/AlGaAs heterostructures, the fractional quantum Hall effect and its many relatives and offspring are now pursued in graphene, various oxide interfaces, and other materials. Some of the most fundamental aspects, including the exotic non-abelian quasiparticle statistics expected of some of the more subtle phases, have hardly been touched experimentally even as their potential for applications to quantum computation is alluring. In this talk, I will try to give a flavor of this enormous field, emphasizing current topics and possible future directions.
Hu, X; Hu, Xuedong
2000-01-01
We study theoretically a double quantum dot hydrogen molecule in the GaAs conduction band as the basic elementary gate for a quantum computer with the electron spins in the dots serving as qubits. Such a two-dot system provides the necessary two-qubit entanglement required for quantum computation. We determine the excitation spectrum of two horizontally coupled quantum dots with two confined electrons, and study its dependence on an external magnetic field. In particular, we focus on the splitting of the lowest singlet and triplet states, the double occupation probability of the lowest states, and the relative energy scales of these states. We point out that at zero magnetic field it is difficult to have both a vanishing double occupation probability for a small error rate and a sizable exchange coupling for fast gating. On the other hand, finite magnetic fields may provide finite exchange coupling for quantum computer operations with small errors. We critically discuss the applicability of the envelope funct...
Photoinduced electron transfer from semiconductor quantum dots to metal oxide nanoparticles.
Tvrdy, Kevin; Frantsuzov, Pavel A; Kamat, Prashant V
2011-01-04
Quantum dot-metal oxide junctions are an integral part of next-generation solar cells, light emitting diodes, and nanostructured electronic arrays. Here we present a comprehensive examination of electron transfer at these junctions, using a series of CdSe quantum dot donors (sizes 2.8, 3.3, 4.0, and 4.2 nm in diameter) and metal oxide nanoparticle acceptors (SnO(2), TiO(2), and ZnO). Apparent electron transfer rate constants showed strong dependence on change in system free energy, exhibiting a sharp rise at small driving forces followed by a modest rise further away from the characteristic reorganization energy. The observed trend mimics the predicted behavior of electron transfer from a single quantum state to a continuum of electron accepting states, such as those present in the conduction band of a metal oxide nanoparticle. In contrast with dye-sensitized metal oxide electron transfer studies, our systems did not exhibit unthermalized hot-electron injection due to relatively large ratios of electron cooling rate to electron transfer rate. To investigate the implications of these findings in photovoltaic cells, quantum dot-metal oxide working electrodes were constructed in an identical fashion to the films used for the electron transfer portion of the study. Interestingly, the films which exhibited the fastest electron transfer rates (SnO(2)) were not the same as those which showed the highest photocurrent (TiO(2)). These findings suggest that, in addition to electron transfer at the quantum dot-metal oxide interface, other electron transfer reactions play key roles in the determination of overall device efficiency.
Delteil, Aymeric; Sun, Zhe; Fält, Stefan; Imamoğlu, Atac
2017-04-28
Photonic losses pose a major limitation for the implementation of a quantum state transfer between nodes of a quantum network. A measurement that heralds a successful transfer without revealing any information about the qubit may alleviate this limitation. Here, we demonstrate the heralded absorption of a single photonic qubit, generated by a single neutral quantum dot, by a single-electron charged quantum dot that is located 5 m away. The transfer of quantum information to the spin degree of freedom takes place upon the emission of a photon; for a properly chosen or prepared quantum dot, the detection of this photon yields no information about the qubit. We show that this process can be combined with local operations optically performed on the destination node by measuring classical correlations between the absorbed photon color and the final state of the electron spin. Our work suggests alternative avenues for the realization of quantum information protocols based on cascaded quantum systems.
Symposium on quantum electronics. Extended abstracts of contributed papers
Energy Technology Data Exchange (ETDEWEB)
1981-02-01
Extended abstracts are provided for papers presented in these subject areas: lasers; quantum optics; nonlinear optics; laser photochemistry; laser spectroscopy; laser scattering; laser produced plasma; and laser applications. (GHT)
A quantum mechanical scheme to reduce radiation damage in electron microscopy
Okamoto, Hiroshi; Fink, Hans-Werner
2015-01-01
We show that radiation damage to unstained biological specimens is not an intractable problem in electron microscopy. When a structural hypothesis of a specimen is available, quantum mechanical principles allow us to verify the hypothesis with a very low electron dose. Realization of such a concept requires precise control of the electron wave front. Based on a diffractive electron optical implementation, we demonstrate the feasibility of this new method by both experimental and numerical investigations.
Electronic Enhancement of the Exciton Coherence Time in Charged Quantum Dots
Moody, G.; McDonald, C.; Feldman, A.; Harvey, T.; Mirin, R. P.; Silverman, K. L.
2016-01-01
Minimizing decoherence due to coupling of a quantum system to its fluctuating environment is at the forefront of quantum information and photonics research. Nature sets the ultimate limit, however, given by the strength of the system’s coupling to the electromagnetic field. Here, we establish the ability to electronically control this coupling and enhance the optical coherence time of the charged exciton transition in quantum dots embedded in a photonic waveguide. By manipulating the electronic wavefunctions through an applied lateral electric field, we increase the coherence time from ~ 1.4 ns to ~ 2.7 ns. Numerical calculations reveal that longer coherence arises from the separation of charge carriers by up to ~ 6 nm, which leads to a 30% weaker transition dipole moment. The ability to electronically control the coherence time opens new avenues for quantum communication and novel coupling schemes between distant qubits. PMID:26849614
Long Spin Relaxation and Coherence Times of Electrons In Gated Si/SiGe Quantum Dots
He, Jianhua; Tyryshkin, A. M.; Lyon, S. A.; Lee, C.-H.; Huang, S.-H.; Liu, C. W.
2012-02-01
Single electron spin states in semiconductor quantum dots are promising candidate qubits. We report the measurement of 250 μs relaxation (T1) and coherence (T2) times of electron spins in gated Si/SiGe quantum dots at 350 mK. The experiments used conventional X-band (10 GHz) pulsed electron spin resonance (pESR), on a large area (3.5 x 20 mm^2) dual-gate undoped high mobility Si/SiGe heterostructure sample, which was patterned with 2 x 10^8 quantum dots using e-beam lithography. Dots having 150 nm radii with a 700 nm period are induced in a natural Si quantum well by the gates. The measured T1 and T2 at 350 mK are much longer than those of free 2D electrons, for which we measured T1 to be 10 μs and T2 to be 6.5 μs in this gated sample. The results provide direct proof that the effects of a fluctuating Rashba field have been greatly suppressed by confining the electrons in quantum dots. From 0.35 K to 0.8 K, T1 of the electron spins in the quantum dots shows little temperature dependence, while their T2 decreased to about 150 μs at 0.8 K. The measured 350 mK spin coherence time is 10 times longer than previously reported for any silicon 2D electron-based structures, including electron spins confined in ``natural quantum dots'' formed by potential disorder at the Si/SiO2ootnotetextS. Shankar et al., Phys. Rev. B 82, 195323 (2010) or Si/SiGe interface, where the decoherence appears to be controlled by spin exchange.
2012-07-30
... Japan; Nintendo of America, Inc. of WA; Novatel Wireless, Inc. of CA; Samsung Electronics Co., Ltd. of Korea; Samsung Electronics America, Inc. of NJ; Sierra Wireless, Inc. of Canada, Sierra Wireless America... COMMISSION Certain Wireless Consumer Electronics Devices and Components Thereof; Notice of Receipt of...
2012-08-24
.... Samsung Electronics Co., Ltd., Samsung Main Building, 250, Taepyeongno 2-ga, Jung-gu, Seoul 100-742, Republic of Korea. Samsung Electronics America, Inc., 105 Challenger Road, Ridgefield Park, NJ 07660... COMMISSION Certain Wireless Consumer Electronics Devices and Components Thereof; Institution of Investigation...
Empirical pseudo-potential studies on electronic structure of semiconducting quantum dots
Indian Academy of Sciences (India)
Anjali Kshirsagar; Neelesh Kumbhojkar
2008-06-01
Theoretical investigations of electronic structure of quantum dots is of current interest in nanophase materials. Empirical theories such as effective mass approximation, tight binding methods and empirical pseudo-potential method are capable of explaining the experimentally observed optical properties. We employ the empirical pseudo-potential to calculate the gap between the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) as a function of shape and size of the quantum dots. Our studies explain the building up of the bulk band structure when the size of the dot is much larger than the bulk Bohr exciton radius. We present our investigations of HOMO–LUMO gap variation with size, for CdSe, ZnSe and GaAs quantum dots. The calculated excitonic energies are sensitive to the shape and size of quantum dots and are in good agreement with experimental HOMO–LUMO gaps for CdSe quantum dots. The agreement improves as experimentally observed lattice contraction is incorporated in pseudo-potential calculations for ZnSe quantum dots. Electronic structure evolution, as the size of quantum dot increases, is presented for CdSe, ZnSe and GaAs quantum dots.
Single-shot read-out of an individual electron spin in a quantum dot.
Elzerman, J M; Hanson, R; Willems Van Beveren, L H; Witkamp, B; Vandersypen, L M K; Kouwenhoven, L P
2004-07-22
Spin is a fundamental property of all elementary particles. Classically it can be viewed as a tiny magnetic moment, but a measurement of an electron spin along the direction of an external magnetic field can have only two outcomes: parallel or anti-parallel to the field. This discreteness reflects the quantum mechanical nature of spin. Ensembles of many spins have found diverse applications ranging from magnetic resonance imaging to magneto-electronic devices, while individual spins are considered as carriers for quantum information. Read-out of single spin states has been achieved using optical techniques, and is within reach of magnetic resonance force microscopy. However, electrical read-out of single spins has so far remained elusive. Here we demonstrate electrical single-shot measurement of the state of an individual electron spin in a semiconductor quantum dot. We use spin-to-charge conversion of a single electron confined in the dot, and detect the single-electron charge using a quantum point contact; the spin measurement visibility is approximately 65%. Furthermore, we observe very long single-spin energy relaxation times (up to approximately 0.85 ms at a magnetic field of 8 T), which are encouraging for the use of electron spins as carriers of quantum information.
Quantum Interferometry and Correlated Two-Electron Wave-Packet Observation in Helium
Ott, Christian; Raith, Philipp; Meyer, Kristina; Laux, Martin; Zhang, Yizhu; Hagstotz, Steffen; Ding, Thomas; Heck, Robert; Pfeifer, Thomas
2012-01-01
The concerted motion of two or more bound electrons governs atomic and molecular non-equilibrium processes and chemical reactions. It is thus a long-standing scientific dream to measure the dynamics of two bound correlated electrons in the quantum regime. Quantum wave packets were previously observed for single-active electrons on their natural attosecond timescales. However, at least two active electrons and a nucleus are required to address the quantum three-body problem. This situation is realized in the helium atom, but direct time-resolved observation of two-electron wave-packet motion remained an unaccomplished challenge. Here, we measure a 1.2-femtosecond quantum beating among low-lying doubly-excited states in helium to evidence a correlated two-electron wave packet. Our experimental method combines attosecond transient-absorption spectroscopy at unprecedented high spectral resolution (20 meV near 60 eV) with an intensity-tuneable visible laser field to couple the quantum states from the perturbative ...
Electron transport in n-doped Si/SiGe quantum cascade structures
Lazic, I.; Ikonic, Z.; Milanovic, V.; Kelsall, R.W.; Indjin, D.; Harrison, P.
2007-01-01
An electron transport model in n-Si/SiGe quantum cascade or superlattice structures is described. The model uses the electronic structure calculated within the effective-mass complex-energy framework, separately for perpendicular (Xz) and in-plane (Xxy) valleys, the degeneracy of which is lifted by
Electron transport in n-doped Si/SiGe quantum cascade structures
Lazic, I.; Ikonic, Z.; Milanovic, V.; Kelsall, R.W.; Indjin, D.; Harrison, P.
2007-01-01
An electron transport model in n-Si/SiGe quantum cascade or superlattice structures is described. The model uses the electronic structure calculated within the effective-mass complex-energy framework, separately for perpendicular (Xz) and in-plane (Xxy) valleys, the degeneracy of which is lifted by
On the cascade capture of electrons at donors in GaAs quantum wells
Energy Technology Data Exchange (ETDEWEB)
Aleshkin, V. Ya., E-mail: aleshkin@ipmras.ru [Russian Academy of Sciences, Institute for Physics of Microstructures (Russian Federation)
2015-09-15
The impact parameter for the cascade capture of electrons at a charged donor in a GaAs quantum well is calculated. A simple approximate analytical expression for the impact parameter is suggested. The temperature dependence of the impact parameter for the case of electron scattering by the piezoelectric potential of acoustic phonons is determined.
Institute of Scientific and Technical Information of China (English)
OUYANG BiYao; ZHAO XianGeng; CHEN ShiGang; LIU Jie
2001-01-01
In this paper, we study the dynamic behavior and quasi-energy spectrum of multiband superlattice Bloch electrons in quantum kicked potential. We show analytically and numerically the avoided crossing and band suppression about the quasi-energy spectrum, the dynamic nonlocalization, and the electron oscillation behavior between two bands.
DEFF Research Database (Denmark)
Uskov, Alexander; Protsenko, Igor E.; Mortensen, N. Asger
2014-01-01
We present a quantum mechanical approach to calculate broadening of plasmonic resonances in metallic nanostructures due to collisions of electrons with the surface of the structure. The approach is applicable if the characteristic size of the structure is much larger than the de Broglie electron ...
Relaxation of the electron spin in quantum dots via one- and two-phonon processes
Energy Technology Data Exchange (ETDEWEB)
Calero, C. [Department of Physics and Astronomy, Lehman College, City University of New York, 250 Bedford Park Boulevard West, Bronx, NY 10468-1589 (United States)]. E-mail: carlos.calero-borrallo@lehman.cuny.edu; Chudnovsky, E.M. [Department of Physics and Astronomy, Lehman College, City University of New York, 250 Bedford Park Boulevard West, Bronx, NY 10468-1589 (United States); Garanin, D.A. [Department of Physics and Astronomy, Lehman College, City University of New York, 250 Bedford Park Boulevard West, Bronx, NY 10468-1589 (United States)
2007-09-15
We have studied direct and Raman processes of the decay of electron spin states in a quantum dot via radiation of phonons corresponding to elastic twists. Universal dependence of the spin relaxation rate on the strength and direction of the magnetic field has been obtained in terms of the electron gyromagnetic tensor and macroscopic elastic constants of the solid.
Ground State Transitions in Vertically Coupled Four-Layer Single Electron Quantum Dots
Institute of Scientific and Technical Information of China (English)
WANGAn-Mei; XIEWen-Fang
2005-01-01
We study a four-electron system in a vertically coupled four-layer quantum dot under a magnetic field by the exact diagonalization of the Hamiltonian matr/x. We find that discontinuous ground-state energy transitions are induced by an external magnetic field. We find that dot-dot distance and electron-electron interaction strongly affect the low-lying states of the coupled quantum dots. The inter-dot correlation leads to some sequences of possible disappearances of ground state transitions, which are present for uncoupled dots.
Surface optical phonon-assisted electron Raman scattering in a semiconductor quantum disc
Institute of Scientific and Technical Information of China (English)
刘翠红; 马本堃; 陈传誉
2002-01-01
We have carried out a theoretical calculation of the differential cross section for the electron Raman scatteringprocess associated with the surface optical phonon modes in a semiconductor quantum disc. Electron states are consid-ered to be confined within a quantum disc with infinite potential barriers. The optical phonon modes we have adoptedare the slab phonon modes by taking into consideration the Frohlich interaction between an electron and a phonon.The selection rules for the Raman process are given. Numerical results and a discussion are also presented for variousradii and thicknesses of the disc, and different incident radiation energies.
Clark, Susan M; Fu, Kai-Mei C; Ladd, Thaddeus D; Yamamoto, Yoshihisa
2007-07-27
We describe a fast quantum computer based on optically controlled electron spins in charged quantum dots that are coupled to microcavities. This scheme uses broadband optical pulses to rotate electron spins and provide the clock signal to the system. Nonlocal two-qubit gates are performed by phase shifts induced by electron spins on laser pulses propagating along a shared waveguide. Numerical simulations of this scheme demonstrate high-fidelity single-qubit and two-qubit gates with operation times comparable to the inverse Zeeman frequency.
Ground State Transitions in Vertically Coupled Four-Layer Single Electron Quantum Dots
Institute of Scientific and Technical Information of China (English)
WANG An-Mei; XIE Wen-Fang
2005-01-01
We study a four-electron system in a vertically coupled four-layer quantum dot under a magnetic field by the exact diagonalization of the Hamiltonian matrix. We find that discontinuous ground-state energy transitions are induced by an external magnetic field. We find that dot-dot distance and electron-electron interaction strongly affect the low-lying states of the coupled quantum dots. The inter-dot correlation leads to some sequences of possible disappearances of ground state transitions, which are present for uncoupled dots.
Quantum electronic stress: density-functional-theory formulation and physical manifestation.
Hu, Hao; Liu, Miao; Wang, Z F; Zhu, Junyi; Wu, Dangxin; Ding, Hepeng; Liu, Zheng; Liu, Feng
2012-08-01
The concept of quantum electronic stress (QES) is introduced and formulated within density functional theory to elucidate extrinsic electronic effects on the stress state of solids and thin films in the absence of lattice strain. A formal expression of QES (σ(QE)) is derived in relation to deformation potential of electronic states (Ξ) and variation of electron density (Δn), σ(QE) = ΞΔn as a quantum analog of classical Hooke's law. Two distinct QES manifestations are demonstrated quantitatively by density functional theory calculations: (1) in the form of bulk stress induced by charge carriers and (2) in the form of surface stress induced by quantum confinement. Implications of QES in some physical phenomena are discussed to underlie its importance.
Strong electronic interaction and multiple quantum Hall ferromagnetic phases in trilayer graphene
Datta, Biswajit; Dey, Santanu; Samanta, Abhisek; Agarwal, Hitesh; Borah, Abhinandan; Watanabe, Kenji; Taniguchi, Takashi; Sensarma, Rajdeep; Deshmukh, Mandar M.
2017-02-01
Quantum Hall effect provides a simple way to study the competition between single particle physics and electronic interaction. However, electronic interaction becomes important only in very clean graphene samples and so far the trilayer graphene experiments are understood within non-interacting electron picture. Here, we report evidence of strong electronic interactions and quantum Hall ferromagnetism seen in Bernal-stacked trilayer graphene. Due to high mobility ~500,000 cm2 V-1 s-1 in our device compared to previous studies, we find all symmetry broken states and that Landau-level gaps are enhanced by interactions; an aspect explained by our self-consistent Hartree-Fock calculations. Moreover, we observe hysteresis as a function of filling factor and spikes in the longitudinal resistance which, together, signal the formation of quantum Hall ferromagnetic states at low magnetic field.
Electron-pair densities with time-dependent quantum Monte-Carlo
Christov, Ivan P
2013-01-01
In this paper we use sets of de Broglie-Bohm trajectories to describe the quantum correlation effects which take place between the electrons in helium atom due to exchange and Coulomb interactions. A short-range screening of the Coulomb potential is used to modify the repulsion between the same spin electrons in physical space in order to comply with the Pauli's exclusion principle. By calculating the electron-pair density for ortho-helium we found that the shape of the exchange hole can be controlled uniquely by a simple screening parameter. For para-helium the inter-electronic distance, and hence the Coulomb hole, results from the combined action of the Coulomb repulsion and the non-local quantum correlations. In this way a robust and self-interaction-free approach is present to find both the ground state and the time evolution of non-relativistic quantum systems.
Quantum Electronic Stress: Density-Functional-Theory Formulation and Physical Manifestation
Hu, Hao; Liu, Miao; Wang, Z. F.; Zhu, Junyi; Wu, Dangxin; Ding, Hepeng; Liu, Zheng; Liu, Feng
2012-08-01
The concept of quantum electronic stress (QES) is introduced and formulated within density functional theory to elucidate extrinsic electronic effects on the stress state of solids and thin films in the absence of lattice strain. A formal expression of QES (σQE) is derived in relation to deformation potential of electronic states (Ξ) and variation of electron density (Δn), σQE=ΞΔn as a quantum analog of classical Hooke’s law. Two distinct QES manifestations are demonstrated quantitatively by density functional theory calculations: (1) in the form of bulk stress induced by charge carriers and (2) in the form of surface stress induced by quantum confinement. Implications of QES in some physical phenomena are discussed to underlie its importance.
Clay, Raymond; Morales, Miguel; Bonev, Stanimir
Lithium at ambient conditions is the simplest alkali metal and exhibits textbook nearly-free electron character. However, increased core/valence electron overlap under compression leads to surprisingly complex behavior. Dense lithium is known to posses a maximum in the melting line, a metal to semiconductor phase transition around 80GPa, reemergent metallicity around 120GPa, and low coordination solid and liquid phases. In addition to its complex electronic structure at high pressure, the atomic mass of lithium is low enough that nuclear quantum effects could have a nontrivial impact on its phase diagram. Through a combination of density functional theory based path-integral and classical molecular dynamics simulations, we have investigated the impact of both nuclear quantum effects and anharmonicity on the melting line and solid phase boundaries. Additionally, we have determined the robustness of previously predicted tetrahedral clustering in the dense liquid to the inclusion of nuclear quantum effects and approximate treatment of electronic exchange-correlation effects.
Temperature control of electronic components using fluidised beds
Bean, R.
1981-06-01
This paper introduces the concept of fluidized bed cooling applied to electronic systems. It is shown that, when fluidized with air, the cooling efficiency and the pumping power are principally dependent on particle characteristics; in particular the mean diameter should not be less than 100 microns. Design rules are developed and applied to two types of fluid-bed systems: (1) a small bed of alumina particles cooling single devices of 40 W power dissipation where the fluidizing air is the main heat transporting medium, and (2) a large bed of cenospheres with a simple integrated heat exchanger to extract more than 1 KW of heat from complete sub-rack assemblies of up to 40 printed circuit boards, for a fluidizing power of about 3 W. The effect of board spacing on the overall thermal performance is considered, and a minimum spacing of 10-20 mm is shown to be required to maintain cooling efficiency.
Monolayers and multilayers of conjugated polymers as nanosized electronic components.
Zotti, Gianni; Vercelli, Barbara; Berlin, Anna
2008-09-01
Conjugated polymers (CPs) are interesting materials for preparing devices based on nanoscopic molecular architectures because they exhibit electrical, electronic, magnetic, and optical properties similar to those of metals or semiconductors while maintaining the flexibility and ease of processing of polymers. The production of well-defined mono- and multilayers of CPs on electrodes with nanometer-scale, one-dimensional resolution remains, however, an important challenge. In this Account, we describe the preparation and conductive properties of nanometer-sized CP molecular structures formed on electrode surfaces--namely, self-assembled monolayer (SAM), brush-type, and self-assembled multilayer CPs--and in combination with gold nanoparticles (AuNPs). We have electrochemically polymerized SAMs of carboxyalkyl-functionalized terthiophenes aligned either perpendicular or parallel to the electrode surface. Anodic coupling of various pyrrole- and thiophene-based monomers in solution with the oligothiophene-based SAMs produced brush-like films. Microcontact printing of these SAMs produced patterns that, after heterocoupling, exhibited large height enhancements, as measured using atomic force microscopy (AFM). We have employed layer-by-layer self-assembly of water-soluble polythiophene-based polyelectrolytes to form self-assembled multilayers. The combination of isostructural polycationic and polyanionic polythiophenes produced layers of chains aligned parallel to the substrate plane. These stable, robust, and dense layers formed with high regularity on the preformed monolayers, with minimal interchain penetration. Infrared reflection/adsorption spectroscopy and X-ray diffraction analyses revealed unprecedented degrees of order. Deposition of soluble polypyrroles produced molecular layers that, when analyzed using a gold-coated AFM tip, formed gold-polymer-gold junctions that were either ohmic or rectifying, depending of the layer sequence. We also describe the electronic
Standard practice for radiologic examination of semiconductors and electronic components
American Society for Testing and Materials. Philadelphia
2009-01-01
1.1 This practice provides the minimum requirements for nondestructive radiologic examination of semiconductor devices, microelectronic devices, electromagnetic devices, electronic and electrical devices, and the materials used for construction of these items. 1.2 This practice covers the radiologic examination of these items to detect possible defective conditions within the sealed case, especially those resulting from sealing the lid to the case, and internal defects such as extraneous material (foreign objects), improper interconnecting wires, voids in the die attach material or in the glass (when sealing glass is used) or physical damage. 1.3 The values stated in inch-pound units are to be regarded as standard. No other units of measurement are included in this practice. 1.4 This standard does not purport to address all of the safety concerns, if any, associated with its use. It is the responsibility of the user of this standard to establish appropriate safety and health practices and determine the applic...
Designing Electronic Components and Devices from Inorganic Molecular Scaffolds
2012-07-04
CH3)3 1 Et3N,CuI Pd(OAc)3, PPh3 Trimethylsilyethyne Reflux 90oC, 24h PdCl2(PPh3)2 KOAc O-(triflate)-4- Bromo-8- Quinolinate Dioxane...triflate)-4- Bromo-8- Quinolinate Dioxane, reflux C8H17 H17C8 N OTf 3 8-MeO-Q C8H17H17C8 Br + 4 Pd(OAc)2 PPh3 Na2CO3 B(OH)2 (HO)2B Pd(PPh3)2Cl2...undergraduate research environment . Students designed and studied new and unique materials on the atomic scale that have desirable electronic and optical
Quantum well electronic states in a tilted magnetic field
Trallero-Giner, C.; Padilha, J. X.; Lopez-Richard, V.; Marques, G. E.; Castelano, L. K.
2017-08-01
We report the energy spectrum and the eigenstates of conduction and uncoupled valence bands of a quantum well under the influence of a tilted magnetic field. In the framework of the envelope approximation, we implement two analytical approaches to obtain the nontrivial solutions of the tilted magnetic field: (a) the Bubnov-Galerkin spectral method and b) the perturbation theory. We discuss the validity of each method for a broad range of magnetic field intensity and orientation as well as quantum well thickness. By estimating the accuracy of the perturbation method, we provide explicit analytical solutions for quantum wells in a tilted magnetic field configuration that can be employed to study several quantitative phenomena.
Electron-Nuclear Dynamics in a Quantum Dot under Nonunitary Electron Control
2011-07-20
Þ sin2 ! eTR 2 ; (8) where Se is the length of the electron steady-state SV and for brevity we have suppressed the superscript 1 [13]. The zero...of m such that ð!e þmAÞTR is an odd integer multiple of , and the locations of these peaks can be controlled by adjusting ! eTR . A systematic...q20 2q0 cos; ð1 q20Þ tanð! eTR =2Þ; q0! eTR sin; (11) where c is as in Ref. [15]. Nonzero x; y components arise from expanding the Overhauser
Textile-Based Electronic Components for Energy Applications: Principles, Problems, and Perspective
Directory of Open Access Journals (Sweden)
Vishakha Kaushik
2015-09-01
Full Text Available Textile-based electronic components have gained interest in the fields of science and technology. Recent developments in nanotechnology have enabled the integration of electronic components into textiles while retaining desirable characteristics such as flexibility, strength, and conductivity. Various materials were investigated in detail to obtain current conductive textile technology, and the integration of electronic components into these textiles shows great promise for common everyday applications. The harvest and storage of energy in textile electronics is a challenge that requires further attention in order to enable complete adoption of this technology in practical implementations. This review focuses on the various conductive textiles, their methods of preparation, and textile-based electronic components. We also focus on fabrication and the function of textile-based energy harvesting and storage devices, discuss their fundamental limitations, and suggest new areas of study.
Ground State of a Two-Electron Quantum Dot with a Gaussian Confining Potential
Institute of Scientific and Technical Information of China (English)
XIE Wen-Fang
2006-01-01
We investigate the ground-state properties of a two-dimensional two-electron quantum dot with a Gaussian confining potential under the influence of perpendicular homogeneous magnetic field. Calculations are carried out by using the method of numerical diagonalization of Hamiltonian matrix within the effective-mass approximation. A ground-state behaviour (singlet→triplet state transitions) as a function of the strength of a magnetic field has been found. It is found that the dot radius R of the Gaussian potential is important for the ground-state transition and the feature of ground-state for the Gaussian potential quantum dot (QD), and the parabolic potential QDs are similar when R is larger. The larger the quantum dot radius, the smaller the magnetic field for the singlet-triplet transition of the ground-state of two interacting electrons in the Gaussian quantum dot.
Scalable quantum register based on coupled electron spins in a room temperature solid
Neumann, P; Naydenov, B; Beck, J; Rempp, F; Steiner, M; Jacques, V; Balasubramanian, G; Markham, M L; Twitchen, D J; Pezzagna, S; Meijer, J; Twamley, J; Jelezko, F; Wrachtrup, J; 10.1038/nphys1536
2010-01-01
Realization of devices based on quantum laws might lead to building processors that outperform their classical analogues and establishing unconditionally secure communication protocols. Solids do usually present a serious challenge to quantum coherence. However, owing to their spin-free lattice and low spin orbit coupling, carbon materials and particularly diamond are suitable for hosting robust solid state quantum registers. We show that scalable quantum logic elements can be realized by exploring long range magnetic dipolar coupling between individually addressable single electron spins associated with separate color centers in diamond. Strong distance dependence of coupling was used to characterize the separation of single qubits 98 A with unprecedented accuracy (3 A) close to a crystal lattice spacing. Our demonstration of coherent control over both electron spins, conditional dynamics, selective readout as well as switchable interaction, opens the way towards a room temperature solid state scalable quant...
Strain distributions and electronic structure of three-dimensional InAs/GaAs quantum rings
Institute of Scientific and Technical Information of China (English)
Liu Yu-Min; Yu Zhong-Yuan; Jia Bo-Yong; Xu Zi-Huan; Yao Wen-Jie; Chen Zhi-Hui; Lu Peng-Fei
2009-01-01
This paper presents a finite element calculation for the electronic structure and strain distribution of self-organized InAs/GaAs quantum rings, The strain distribution calculations are based on the continuum elastic theory. An ideal three-dimensional circular quantum ring model is adopted in this work. The electron and heavy-hole energy levels of the InAs/GaAs quantum rings are calculated by solving the three-dimensional effective mass Schrodinger equation including the deformation potential and piezoelectric potential up to the second order induced by the strain. The calculated results show the importance of strain and piezoelectric effects, and these effects should be taken into consideration in analysis of the optoelectronic characteristics of strain quantum rings.
Electronic structure of GaSb/GaAs and Si/Ge quantum dots
North, S M
2001-01-01
There are significant differences between experiment and theoretical calculations of the electronic structure of GaSb/GaAs self-assembled quantum dots. Using a multi-band effective mass approximation it is shown that the influence of size and geometry of quantum dots has little or no effect in determining the hydrostatic strain. Furthermore, the valence-band ground state energies of the quantum dots studied are surprisingly consistent. This apparent paradox attributed to the influence of biaxial strain in shaping the heavy-hole and light-hole potentials. Consequently, it is shown that a simple, hydrostatically derived potential is insufficient to accurately describe the electronic structure of such quantum dots. In addition, using the latest experimental results measuring the conduction-band offset, it has been shown that much better experimental contact may be achieved for the magnitude of the transition energies derived compared to theoretically derived transition energies. The transition energies of Si/Ge ...
Jin, Jinshuang; Zheng, Xiao; Yan, YiJing
2008-06-21
A generalized quantum master equation theory that governs the exact, nonperturbative quantum dissipation and quantum transport is formulated in terms of hierarchically coupled equations of motion for an arbitrary electronic system in contact with electrodes under either a stationary or a nonstationary electrochemical potential bias. The theoretical construction starts with the influence functional in path integral, in which the electron creation and annihilation operators are Grassmann variables. Time derivatives on the influence functionals are then performed in a hierarchical manner. Both the multiple-frequency dispersion and the non-Markovian reservoir parametrization schemes are considered for the desired hierarchy construction. The resulting hierarchical equations of motion formalism is in principle exact and applicable to arbitrary electronic systems, including Coulomb interactions, under the influence of arbitrary time-dependent applied bias voltage and external fields. Both the conventional quantum master equation and the real-time diagrammatic formalism of Schon and co-workers can be readily obtained at well defined limits of the present theory. We also show that for a noninteracting electron system, the present hierarchical equations of motion formalism terminates at the second tier exactly, and the Landuer-Buttiker transport current expression is recovered. The present theory renders an exact and numerically tractable tool to evaluate various transient and stationary quantum transport properties of many-electron systems, together with the involving nonperturbative dissipative dynamics.
Electronic structures of GaAs/AlxGa1-xAs quantum double rings
Directory of Open Access Journals (Sweden)
Li Shu-Shen
2006-01-01
Full Text Available AbstractIn the framework of effective mass envelope function theory, the electronic structures of GaAs/AlxGa1-xAs quantum double rings (QDRs are studied. Our model can be used to calculate the electronic structures of quantum wells, wires, dots, and the single ring. In calculations, the effects due to the different effective masses of electrons and holes in GaAs and AlxGa1-xAs and the valence band mixing are considered. The energy levels of electrons and holes are calculated for different shapes of QDRs. The calculated results are useful in designing and fabricating the interrelated photoelectric devices. The single electron states presented here are useful for the study of the electron correlations and the effects of magnetic fields in QDRs.
An overview of the NASA electronic components information management system
Kramer, G.; Waterbury, S.
1991-01-01
The NASA Parts Project Office (NPPO) comprehensive data system to support all NASA Electric, Electronic, and Electromechanical (EEE) parts management and technical data requirements is described. A phase delivery approach is adopted, comprising four principal phases. Phases 1 and 2 support Space Station Freedom (SSF) and use a centralized architecture with all data and processing kept on a mainframe computer. Phases 3 and 4 support all NASA centers and projects and implement a distributed system architecture, in which data and processing are shared among networked database servers. The Phase 1 system, which became operational in February of 1990, implements a core set of functions. Phase 2, scheduled for release in 1991, adds functions to the Phase 1 system. Phase 3, to be prototyped beginning in 1991 and delivered in 1992, introduces a distributed system, separate from the Phase 1 and 2 system, with a refined semantic data model. Phase 4 extends the data model and functionality of the Phase 3 system to provide support for the NASA design community, including integration with Computer Aided Design (CAD) environments. Phase 4 is scheduled for prototyping in 1992 to 93 and delivery in 1994.
Quantum Electron Plasma, Visible and Ultraviolet P-wave and Thin Metallic Film
Yushkanov, A A
2016-01-01
The interaction of the visible and ultraviolet electromagnetic P-wave with the thin flat metallic film localized between two dielectric media is studied numerically in the framework of the quantum degenerate electron plasma approach. The reflectance, transmittance and absorptance power coefficients are chosen for investigation. It is shown that for the frequencies in the visible and ultraviolet ranges, the quantum power coefficients differ from the ones evaluated in framework of both the classical spatial dispersion and the Drude - Lorentz approaches.
Quantum electron plasma, visible and ultraviolet P-wave and thin metallic film
Yushkanov, A. A.; Zverev, N. V.
2017-02-01
The interaction of the visible and ultraviolet electromagnetic P-wave with the thin flat metallic film localized between two dielectric media is studied numerically in the framework of the quantum degenerate electron plasma approach. The reflectance, transmittance and absorptance power coefficients are chosen for investigation. It is shown that for the frequencies in the visible and ultraviolet ranges, the quantum power coefficients differ from the ones evaluated in framework of both the classical spatial dispersion and the Drude-Lorentz approaches.
Quantum electron plasma, visible and ultraviolet P-wave and thin metallic film
Energy Technology Data Exchange (ETDEWEB)
Yushkanov, A.A., E-mail: yushkanov@inbox.ru; Zverev, N.V., E-mail: zverev_nv@mail.ru
2017-02-12
The interaction of the visible and ultraviolet electromagnetic P-wave with the thin flat metallic film localized between two dielectric media is studied numerically in the framework of the quantum degenerate electron plasma approach. The reflectance, transmittance and absorptance power coefficients are chosen for investigation. It is shown that for the frequencies in the visible and ultraviolet ranges, the quantum power coefficients differ from the ones evaluated in framework of both the classical spatial dispersion and the Drude–Lorentz approaches.
Dynamical Localization in a Two-Electron Quantum Dot Molecule Biased by a dc Voltage
Institute of Scientific and Technical Information of China (English)
王立民; 段素青; 赵宪庚; 刘承师; 马本堃
2003-01-01
We study the dynamics of two interacting electrons in a coupled-quantum-dot system with a time-dependent external electric field. The numerical results of the two-particle states reveal that the dynamical localization still exists under appropriate dc and ac voltage amplitudes. Such localization is different from the stationary localization phenomenon. Our conclusion is instructive for the field of quantum function devices.
Electron transport across a quantum wire embedding a saw-tooth superlattice
Institute of Scientific and Technical Information of China (English)
Chen Yuan-Ping; Yan Xiao-Hong; Lu Mao-Wang; Deng Yu-Xiang
2004-01-01
By developing the recursive Green function method, the transport properties through a quantum wire embedding a finite-length saw-tooth superlattice are studied in the presence of magnetic field. The effects of magnetic modulation and the geometric structures of the superlattice on transmission coefficient are discussed. It is shown that resonant electron gas. The transmission spectrum can be tailored to match requirements through adjusting the size of saw-tooth quantum dot and field strength.
Deep Learning the Quantum Phase Transitions in Random Two-Dimensional Electron Systems
Ohtsuki, Tomoki; Ohtsuki, Tomi
2016-12-01
Random electron systems show rich phases such as Anderson insulator, diffusive metal, quantum Hall and quantum anomalous Hall insulators, Weyl semimetal, as well as strong/weak topological insulators. Eigenfunctions of each matter phase have specific features, but owing to the random nature of systems, determining the matter phase from eigenfunctions is difficult. Here, we propose the deep learning algorithm to capture the features of eigenfunctions. Localization-delocalization transition, as well as disordered Chern insulator-Anderson insulator transition, is discussed.
Electron-hole asymmetry, Dirac fermions, and quantum magnetoresistance in BaMnBi2
Li, Lijun; Wang, Kefeng; Graf, D.; Wang, Limin; Wang, Aifeng; Petrovic, C.
2016-01-01
We report two-dimensional quantum transport and Dirac fermions in BaMnBi2 single crystals. BaMnBi2 is a layered bad metal with highly anisotropic conductivity and magnetic order below 290 K. Magnetotransport properties, nonzero Berry phase, small cyclotronmass, and the first-principles band structure calculations indicate the presence of Dirac fermions in Bi square nets. Quantum oscillations in the Hall channel suggest the presence of both electron and hole pockets, whereas Dirac and paraboli...
Quantum Character of Electromagnetic Langmuir Oscillations in Conventional Electron-Ion Plasma
Directory of Open Access Journals (Sweden)
Boris Alexandrovich Veklenko
2012-01-01
Full Text Available It is shown that the low-temperature plasma near-thermodynamic equilibrium cannot be classical because of a quantum nature of the longitudinal electromagnetic field and electron interaction with Rayleigh-Jeans distribution of Langmuir waves. The theory requires introduction of a dimensionless quantum charge whose value is greater than unity leading to a liquid-like behavior of the plasma.
Hot electron dynamics at semiconductor surfaces: Implications for quantum dot photovoltaics
Tisdale, William A., III
Finding a viable supply of clean, renewable energy is one of the most daunting challenges facing the world today. Solar cells have had limited impact in meeting this challenge because of their high cost and low power conversion efficiencies. Semiconductor nanocrystals, or quantum dots, are promising materials for use in novel solar cells because they can be processed with potentially inexpensive solution-based techniques and because they are predicted to have novel optoelectronic properties that could enable the realization of ultra-efficient solar power converters. However, there is a lack of fundamental understanding regarding the behavior of highly-excited, or "hot," charge carriers near quantum-dot and semiconductor interfaces, which is of paramount importance to the rational design of high-efficiency devices. The elucidation of these ultrafast hot electron dynamics is the central aim of this Dissertation. I present a theoretical framework for treating the electronic interactions between quantum dots and bulk semiconductor surfaces and propose a novel experimental technique, time-resolved surface second harmonic generation (TR-SHG), for probing these interactions. I then describe a series of experimental investigations into hot electron dynamics in specific quantum-dot/semiconductor systems. A two-photon photoelectron spectroscopy (2PPE) study of the technologically-relevant ZnO(1010) surface reveals ultrafast (sub-30fs) cooling of hot electrons in the bulk conduction band, which is due to strong electron-phonon coupling in this highly polar material. The presence of a continuum of defect states near the conduction band edge results in Fermi-level pinning and upward (n-type) band-bending at the (1010) surface and provides an alternate route for electronic relaxation. In monolayer films of colloidal PbSe quantum dots, chemical treatment with either hydrazine or 1,2-ethanedithiol results in strong and tunable electronic coupling between neighboring quantum dots
A single-electron probe for buried optically active quantum dot
Directory of Open Access Journals (Sweden)
T. Nakaoka
2012-09-01
Full Text Available We present a simple method that enables both single electron transport through a self-assembled quantum dot and photon emission from the dot. The quantum dot buried in a semiconductor matrix is electrically connected with nanogap electrodes through tunneling junctions formed by a localized diffusion of the nanogap electrode metals. Coulomb blockade stability diagrams for the optically-active dot are clearly resolved at 4.2 K. The position of the quantum dot energy levels with respect to the contact Fermi level is controlled by the kind of metal atoms diffused from the nanogap electrodes.
Modeling charge relaxation in graphene quantum dots induced by electron-phonon interaction
Reichardt, Sven; Stampfer, Christoph
2016-06-01
We study and compare two analytic models of graphene quantum dots for calculating charge relaxation times due to electron-phonon interaction. Recently, charge relaxation processes in graphene quantum dots have been probed experimentally and here we provide a theoretical estimate of relaxation times. By comparing a model with pure edge confinement to a model with electrostatic confinement, we find that the latter features much larger relaxation times. Interestingly, relaxation times in electrostatically defined quantum dots are predicted to exceed the experimentally observed lower bound of ˜100 ns.
Controllable Quantum State Transfer Between a Josephson Charge Qubit and an Electronic Spin Ensemble
Yan, Run-Ying; Wang, Hong-Ling; Feng, Zhi-Bo
2016-01-01
We propose a theoretical scheme to implement controllable quantum state transfer between a superconducting charge qubit and an electronic spin ensemble of nitrogen-vacancy centers. By an electro-mechanical resonator acting as a quantum data bus, an effective interaction between the charge qubit and the spin ensemble can be achieved in the dispersive regime, by which state transfers are switchable due to the adjustable electrical coupling. With the accessible experimental parameters, we further numerically analyze the feasibility and robustness. The present scheme could provide a potential approach for transferring quantum states controllably with the hybrid system.
Garashchuk, Sophya; Jakowski, Jacek; Wang, Lei; Sumpter, Bobby G
2013-12-10
A massively parallel, direct quantum molecular dynamics method is described. The method combines a quantum trajectory (QT) representation of the nuclear wave function discretized into an ensemble of trajectories with an electronic structure (ES) description of electrons, namely using the density functional tight binding (DFTB) theory. Quantum nuclear effects are included into the dynamics of the nuclei via quantum corrections to the classical forces. To reduce computational cost and increase numerical accuracy, the quantum corrections to dynamics resulting from localization of the nuclear wave function are computed approximately and included into selected degrees of freedom representing light particles where the quantum effects are expected to be the most pronounced. A massively parallel implementation, based on the message passing interface allows for efficient simulations of ensembles of thousands of trajectories at once. The QTES-DFTB dynamics approach is employed to study the role of quantum nuclear effects on the interaction of hydrogen with a model graphene sheet, revealing that neglect of nuclear effects can lead to an overestimation of adsorption.
Numerical solution of the quantum Lenard-Balescu equation for a one-component plasma
Scullard, Christian R; Fennell, Susan C; Janković, Marija R; Ng, Nathan; Serna, Susana; Graziani, Frank R
2016-01-01
We present a numerical solution of the quantum Lenard-Balescu equation using a spectral method, namely an expansion in Laguerre polynomials. This method exactly conserves both particles and energy and facilitates the integration over the dielectric function. To demonstrate the method, we solve the equilibration problem for a spatially homogeneous one-component plasma with various initial conditions. Unlike the more usual Landau/Fokker-Planck system, this method requires no input Coulomb logarithm; the logarithmic terms in the collision integral arise naturally from the equation along with the non-logarithmic order-unity terms. The spectral method can also be used to solve the Landau equation and a quantum version of the Landau equation in which the integration over the wavenumber requires only a lower cutoff. We solve these problems as well and compare them with the full Lenard-Balescu solution in the weak-coupling limit. Finally, we discuss the possible generalization of this method to include spatial inhomo...
Kojima, Osamu; Iwasaki, Yuki; Kita, Takashi; Akahane, Kouichi
2017-01-01
In this study, we report the effect of the excitation of non-exciton components caused by broadband pulses on quantum beat oscillation. Using a spectrally controlled pump pulse, a long-lived oscillation is clearly observed, and the pump-power dependence shows the suppression of the dephasing rate of the oscillation. Our results from incoherent carrier generation using a continuous wave laser demonstrate that the non-exciton components behaving as free carriers increase the oscillation dephasing rate. PMID:28128344
Spin Relaxation of Electrons in Single InAs Quantum Dots
Institute of Scientific and Technical Information of China (English)
MA Shan-Shan; DOU Xiu-Ming; CHANG Xiu-Ying; SUN Bao-Quan; XIONG Yong-Hua; NIU Zhi-Chuan; NI Hai-Qiao
2009-01-01
By using polarization-resolved photoluminescence spectra, we study the electron spin relaxation in single InAs quantum dots (QDs) with the configuration of positively charged excitons X~+ (one electron, two holes). The spin relaxation rate of the hot electrons increases with the increasing energy of exciting photons. For electrons localized in QDs the spin relaxation is induced by hyperfine interaction with the nuclei. A rapid decrease of polarization degree with increasing temperature suggests that the spin relaxation mechanisms are mainly changed from the hyperfine interaction with nuclei into an electron-hole exchange interaction.
Evaluation of runaway-electron effects on plasma-facing components for NET
Bolt, H.; Calén, H.
1991-03-01
Runaway electrons which are generated during disruptions can cause serious damage to plasma facing components in a next generation device like NET. A study was performed to quantify the response of NET plasma facing components to runaway-electron impact. For the determination of the energy deposition in the component materials Monte Carlo computations were performed. Since the subsurface metal structures can be strongly heated under runaway-electron impact from the computed results damage threshold values for the thermal excursions were derived. These damage thresholds are strongly dependent on the materials selection and the component design. For a carbonmolybdenum divertor with 10 and 20 mm carbon armour thickness and 1 degree electron incidence the damage thresholds are 100 MJ/m 2 and 220 MJ/m 2. The thresholds for a carbon-copper divertor under the same conditions are about 50% lower. On the first wall damage is anticipated for energy depositions above 180 MJ/m 2.
Institute of Scientific and Technical Information of China (English)
WANG Zhi-Cheng; XU Bo; CHEN Yong-Hai; SHI Li-Wei; LIANG Zhi-Mei; WANG Zhan-Guo
2008-01-01
Theoretical calculation of electronic energy levels of an asymmetric InAs/ InGaAs/ GaAs quantum-dots-in-a-well (DWELL) structure for infrared photodetectors is performed in the framework of effective-mass envelope-function theory. Our calculated results show that the electronic energy levels in quantum dots (QDs) increase when the asymmetry increases and the ground state energy increases faster than the excited state energies. Furthermore, the results also show that the electronic energy levels in QDs decrease as the size of QDs and the width of quantum well (QW) in the asymmetric DWELL structure increase. Additionally, the effects of asymmetry, the size of QDs and the width of QW on the response peak of asymmetry DWELL photodetectors are also discussed.
Four-Electron Systems in a Coupled Double-Layer Quantum Dots
Institute of Scientific and Technical Information of China (English)
XIE Wen-Fang
2003-01-01
Making use of the method of few-body physics, the energy spectrum of a four-electron system consisting in a vertically coupled double-layer quantum dot as a function of the strength ofa magnetic field is investigated. Discontinuous ground-state transitions induced by an external magnetic field are shown. We find that, in the strong coupling case, the ground-state transitions depend not only on the external magnetic field B but also on the distance d between double-layer quantum dots. However, in the case of weak coupling, the ground-state transitions occur in the new sequence of the values of the magic angular momentum. Hence, the interlayer separation d and electron-electron interaction strongly affect the ground state of the coupled quantum dots.
Signatures of quantum radiation reaction in laser-electron-beam collisions
Energy Technology Data Exchange (ETDEWEB)
Wang, H. Y. [Helmholtz Institute Jena, Fröbelstieg 3, 07743 Jena (Germany); Yan, X. Q. [State Key Laboratory of Nuclear Physics and Technology, and Key Lab of High Energy Density Physics Simulation, CAPT, Peking University, Beijing 100871 (China); Zepf, M., E-mail: m.zepf@uni-jena.de [Helmholtz Institute Jena, Fröbelstieg 3, 07743 Jena (Germany); School of Mathematics and Physics, Queen' s University Belfast, Belfast BT7 1NN (United Kingdom)
2015-09-15
Electron dynamics in the collision of an electron beam with a high-intensity focused ultrashort laser pulse are investigated using three-dimensional QED particle-in-cell (PIC) simulations, and the results are compared with those calculated by classical Landau and Lifshitz PIC simulations. Significant differences are observed from the angular dependence of the electron energy distribution patterns for the two different approaches, because photon emission is no longer well approximated by a continuous process in the quantum radiation-dominated regime. The stochastic nature of photon emission results in strong signatures of quantum radiation-reaction effects under certain conditions. We show that the laser spot size and duration greatly influence these signatures due to the competition of QED effects and the ponderomotive force, which is well described in the classical approximation. The clearest signatures of quantum radiation reaction are found in the limit of large laser spots and few cycle pulse durations.
Du, Yanqin; Huang, Hua
2011-10-01
Fetal electrocardiogram (FECG) is an objective index of the activities of fetal cardiac electrophysiology. The acquired FECG is interfered by maternal electrocardiogram (MECG). How to extract the fetus ECG quickly and effectively has become an important research topic. During the non-invasive FECG extraction algorithms, independent component analysis(ICA) algorithm is considered as the best method, but the existing algorithms of obtaining the decomposition of the convergence properties of the matrix do not work effectively. Quantum particle swarm optimization (QPSO) is an intelligent optimization algorithm converging in the global. In order to extract the FECG signal effectively and quickly, we propose a method combining ICA and QPSO. The results show that this approach can extract the useful signal more clearly and accurately than other non-invasive methods.
High-throughput quantum chemistry and virtual screening for OLED material components
Halls, Mathew D.; Giesen, David J.; Hughes, Thomas F.; Goldberg, Alexander; Cao, Yixiang
2013-09-01
Computational structure enumeration, analysis using an automated simulation workflow and filtering of large chemical structure libraries to identify lead systems, has become a central paradigm in drug discovery research. Transferring this paradigm to challenges in materials science is now possible due to advances in the speed of computational resources and the efficiency and stability of chemical simulation packages. State-of-the-art software tools that have been developed for drug discovery can be applied to efficiently explore the chemical design space to identify solutions for problems such as organic light-emitting diode material components. In this work, virtual screening for OLED materials based on intrinsic quantum mechanical properties is illustrated. Also, a new approach to more reliably identify candidate systems is introduced that is based on the chemical reaction energetics of defect pathways for OLED materials.
Moiré fringe method of using warping deformation measurement of electronic components
Huang, Yanping; Huang, Biaobing; Xu, Hongji; Yan, Dongmei; Li, Wenpeng
2010-10-01
Computers, mobile phones, cameras and video equipment and other electronic products, Moving in the light, thin, small, high speed, high reliability, multi-functional aspects of development, Namely, 3G technology and the SOC of. Therefore, the various components of the packaging technology have become increasingly demanding, Electronic components of residual stress after encapsulation and the use of temperature changes during, Body will be made electronic packaging warpage, Seriously affect the quality of the product. Therefore, to establish a set of micron, sub-micron-level detection method for testing. In this paper, Moiré fringe method to measure warpage of electronic packages body volume, Was first proposed application of Rayleigh-Sommerfeld diffraction theory, Proof presented in this paper with a small spacing diffraction grating problems arising from the assumption can be overcome, Greatly improved the precision deformation measurement of electronic components.
Electronic transport through a quantum ring coupled to ferromagnetic leads
Institute of Scientific and Technical Information of China (English)
Chi Feng; Sun Lian-Liang; Huang Ling; Zhao Jia
2011-01-01
We study the spin-dependent transport through a one-dimensional quantum ring with taking both the Rashba spin-orbit coupling (RSOC) and ferromagnetic leads into consideration. The linear conductance is obtained by the Green's function method. We find that due to the quantum interference effect arising from the RSOC-induced spin precession phase and the difference in travelling phase between the two arms of the ring, the conductance becomes spin-polarized even in the antiparallel magnetic configuration of the two leads, which is different from the case in single conduction channel system. The linear conductance, the spin polarization and the tunnel magnetoresistance are periodic functions of the two phases, and can be efficiently tuned by the structure parameters.
Quantum electron transfer processes induced by thermo-coherent state
Indian Academy of Sciences (India)
Sumana Banerjee; Gautam Gangopadhyay
2007-09-01
When the reactant surface is not in a thermal equilibrium, but in a thermo-coherent state we have derived the rate and discussed about the quantum features of the rate. In the limit of very low and very high temperature the expressions are derived analytically and compared with the case of thermal distribution. We have investigated the dependence of temperature on the rate due to displacement, distortion of the harmonic potential energy surfaces of the reactant and product manifold.
Bound Electron States in Skew-symmetric Quantum Wire Intersections
2014-01-01
dots is that they lie far beneath the surface of the surround- ing material whose associated states are potentially meddlesome. Colloidal chemistry ... textbooks have posed problems dealing with these states, but the approaches used in these problems involved variational methods or limiting cases, which are...of the Introductory Quantum Mechanics textbook by D.J.Griffith (Pearson, 2005). My trial function that has been developed in this the- sis, has an
Electronic Transport for a Quantum Wire Partly Irradiated under THz Electromagnetic Wave
Institute of Scientific and Technical Information of China (English)
杨谋; 周光辉
2003-01-01
We study the electronic transport of a quantum wire partly irradiated under an external terahertz (THz) electromagnetic field. Using the free-electron model and scattering matrix approach we demonstrate that although the electrons in a ballistic quantum wire only suffer from lateral collision with photons, the reflection of electrons also takes place. More interestingly there is a sharp step-structure in the transmission probability as the total energy of electron increases to a threshold value when the frequency of electromagnetic field is resonant with the separation of lateral levels of the wire. The interference structure of transmission for the system apparently appears when the field only irradiates the middle part of the wire.
High-frequency manipulation of few-electron double quantum dots-toward spin qubits
Kodera, T.; van der Wiel, W. G.; Ono, K.; Sasaki, S.; Fujisawa, T.; Tarucha, S.
2004-04-01
We use a photon-assisted tunneling (PAT) technique to study the high-frequency response of one- and two-electron states in a semiconductor vertically coupled double-dot system. In particular, PAT associated with two-electron spin states in the spin-blockade regime is observed up to the absorption of 10 photons, indicating the preservation of long relaxation times and hence the robustness of our electron spin device under strong microwave irradiation. An alternative double-dot structure with greater flexibility in tuning the inter-dot coupling is presented and its transport characteristics are discussed. This structure is proposed for high-frequency control of two-electron spin states, as required for quantum computation schemes using electron spins in quantum dots.
Energy Technology Data Exchange (ETDEWEB)
Wu, Na [Department of Optical Science and Engineering, Fudan University, Shanghai 200433 (China); School of Physics and Technology, Wuhan University, Wuhan, Hubei 430072 (China); Ding, Wenkui; Shi, Anqi [School of Physics and Technology, Wuhan University, Wuhan, Hubei 430072 (China); Zhang, Wenxian, E-mail: wxzhang@whu.edu.cn [School of Physics and Technology, Wuhan University, Wuhan, Hubei 430072 (China)
2016-08-12
We investigate the dynamic nuclear polarization in a quantum dot. Due to the suppression of direct dipolar and indirect electron-mediated nuclear spin interactions by frequently injected electron spins, our analytical results under independent spin approximation agree well with quantum numerical simulations for a small number of nuclear spins. We find that the acquired nuclear polarization is highly inhomogeneous, proportional to the square of the local electron-nuclear hyperfine interaction constant. Starting from the inhomogeneously polarized nuclear spins, we further show that the electron polarization decay time can be extended 100 times even at a relatively low nuclear polarization. - Highlights: • Nuclear spin polarization is highly inhomogeneous after a dynamic nuclear polarization (DNP) process. • The DNP process is well described by an analytical model based on the independent spin approximation. • The highly inhomogeneous nuclear polarization significantly prolongs the electron spin coherence time.
Zhang, Zhenkui; Dai, Ying; Yu, Lin; Guo, Meng; Huang, Baibiao; Whangbo, Myung-Hwan
2012-03-07
In light of the established differences between the quantum confinement effect and the electron affinities between hydrogen-passivated C and Si quantum dots, we carried out theoretical investigations on SiC quantum dots, with surfaces uniformly terminated by C-H or Si-H bonds, to explore the role of surface terminations on these two aspects. Surprisingly, it was found that the quantum confinement effect is present (or absent) in the highest occupied (or lowest unoccupied) molecular orbital of the SiC quantum dots regardless of their surface terminations. Thus, the quantum confinement effect related to the energy gap observed experimentally (Phys. Rev. Lett., 2005, 94, 026102) is contributed to by the size-dependence of the highest occupied states; the absence of quantum confinement in the lowest unoccupied states is in contrary to the usual belief based on hydrogen-passivated C quantum dots. However, the cause of the absence of the quantum confinement in C nanodots is not transferable to SiC. We propose a model that provides a clear explanation for all findings on the basis of the nearest-neighbor and next-nearest-neighbor interactions between the valence atomic p-orbital in the frontier occupied/unoccupied states. We also found that the electron affinities of the SiC quantum dots, which closely depend on the surface environments, are negative for the C-H termination and positive for the Si-H termination. The prediction of negative electron affinities in SiC quantum dots by simple C-H termination indicates a promising application for these materials in electron-emitter devices. Our model predicts that GeC quantum dots with hydrogen passivation exhibit similar features to SiC quantum dots and our study confirms the crucial role that the surface environment plays in these nanoscale systems.
Energy Technology Data Exchange (ETDEWEB)
Radu, A. [Department of Physics, Politehnica University of Bucharest, 313 Splaiul Independentei, Bucharest RO-060042 (Romania); Kirakosyan, A. A.; Baghramyan, H. M.; Barseghyan, M. G., E-mail: mbarsegh@ysu.am [Department of Solid State Physics, Yerevan State University, Alex Manoogian 1, 0025 Yerevan (Armenia); Laroze, D. [Instituto de Alta Investigación, Universidad de Tarapacá, Casilla 7D, Arica (Chile)
2014-09-07
The influence of an intense laser field on one-electron states and intraband optical absorption coefficients is investigated in two-dimensional GaAs/Ga{sub 0.7}Al{sub 0.3}As quantum rings. An analytical expression of the effective lateral confining potential induced by the laser field is obtained. The one-electron energy spectrum and wave functions are found using the effective mass approximation and exact diagonalization technique. We have shown that changes in the incident light polarization lead to blue- or redshifts in the intraband optical absorption spectrum. Moreover, we found that only blueshift is obtained with increasing outer radius of the quantum ring.
Two-soliton and three-soliton interactions of electron acoustic waves in quantum plasma
Indian Academy of Sciences (India)
Roy Kaushik; Ghosh Swapan Kumar; Chatterjee Prasanta
2016-04-01
The overtaking collision between electron acoustic multisolitons in an unmagnetized quantum plasma consisting of ions, and both hot and cold electrons has been investigated. The Hirota bilinear method is employed to study phase shifts and trajectories during the overtaking collision of multisolitons. It is observed that phase shifts are significantly affected by the quantum parameter $H$. The phase shifts are proportional to $B^{1/3}$ (dispersion coefficient) and are functions of their respective amplitudes. It is also seen that the soliton structure occurs only if $H$ less than 2.
Electronic and Vibrational Spectra of InP Quantum Dots Formed by Sequential Ion Implantation
Hall, C.; Mu, R.; Tung, Y. S.; Ueda, A.; Henderson, D. O.; White, C. W.
1997-01-01
We have performed sequential ion implantation of indium and phosphorus into silica combined with controlled thermal annealing to fabricate InP quantum dots in a dielectric host. Electronic and vibrational spectra were measured for the as-implanted and annealed samples. The annealed samples show a peak in the infrared spectra near 320/cm which is attributed to a surface phonon mode and is in good agreement with the value calculated from Frolich's theory of surface phonon polaritons. The electronic spectra show the development of a band near 390 nm that is attributed to quantum confined InP.
Electron transport through a linear tri-quantum-dot molecule Aharonov-Bohm interference
Bai, Jiyuan; He, Zelong; Li, Li; Ye, Shujiang; Sun, Weimin
2017-09-01
Using the non-equilibrium Keldysh Green's function technique, electron transport properties through a two-terminal linear tri-quantum-dot molecule Aharonov-Bohm (A-B) interference are investigated. The conductance as a function of electron energy is numerically calculated. The influence of magnetic flux and interdot coupling strength on the conductance is researched. Fano resonances emerge in the conductance spectrum, and two bound states in the continuum form simultaneously when the interdot couplings take appropriate values. A conductance dip is observed and evolves into an antiresonance band with increasing magnetic flux. The system can be designed as a quantum switch by adjusting the intramolecular couplings.
A comparative analysis of electronic and molecular quantum dot cellular automata
Energy Technology Data Exchange (ETDEWEB)
Umamahesvari, H., E-mail: umamaheswarihema@gmail.com, E-mail: ajithavijay1@gmail.com [Sreenivasa Institute of Technology and Management Studies, (SITAMS) Autonomous, Chittoor (India); Ajitha, D., E-mail: umamaheswarihema@gmail.com, E-mail: ajithavijay1@gmail.com [JNTUCEA, Anatapuramu Andrapradesh (India)
2015-06-24
This paper presents a comparative analysis of electronic quantum-dot cellular automata (EQCA) and Magnetic quantum dot Cellular Automata (MQCA). QCA is a computing paradigm that encodes and processes information by the position of individual electrons. To enhance the high dense and ultra-low power devices, various researches have been actively carried out to find an alternative way to continue and follow Moore’s law, so called “beyond CMOS technology”. There have been several proposals for physically implementing QCA, EQCA and MQCA are the two important QCAs reported so far. This paper provides a comparative study on these two QCAs.
Institute of Scientific and Technical Information of China (English)
He An-Min; Duan Su-Qing; Zhao Xian-Geng
2005-01-01
The effect of external noise, which is characterized by an Ornstein-Uhlenbeck process, on the dynamical localization of two coupling electrons in a quantum dot array under the action of an ac electric field is studied. A numerical solution of the stochastic equations is obtained by averaging over stochastic trajectories. The results show that the external noise may destroy the dynamical localization, but the anti-noise capacity of the system is stronger when the two electrons are localized at the ends of the quantum dot array.
2016-01-26
performed. 2.0 INTRODUCTION Three dimensional (3D) photonic crystals and their optical properties have attracted a lot of attention in the past decade... physical phenomena. The band gap frequency of this system can be varied to tailor to the electronic transition levels of a gain medium such as InAs...quantum dot or an InGaAs quantum well. The band gap can be varied in addition to include either one or two electronic levels of a multi-level system
Energy Technology Data Exchange (ETDEWEB)
Bubanja, Vladimir, E-mail: vladimir.bubanja@callaghaninnovation.govt.nz
2015-06-15
We present schemes for quantum teleportation and entanglement swapping of electronic spin states in hybrid superconductor–normal-metal systems. The proposed schemes employ subgap transport whereby the lowest order processes involve Cooper pair-electron and double Cooper-pair cotunneling in quantum teleportation and entanglement swapping protocols, respectively. The competition between elastic cotunneling and Cooper-pair splitting results in the success probability of 25% in both cases. Described implementations of these protocols are within reach of present-day experimental techniques.
Opto-electronic and quantum transport properties of semiconductor nanostructures
Energy Technology Data Exchange (ETDEWEB)
Sabathil, M.
2005-01-01
In this work a novel and efficient method for the calculation of the ballistic transport properties of open semiconductor nanostructures connected to external reservoirs is presented. It is based on the Green's function formalism and reduces the effort to obtain the transmission and the carrier density to a single solution of a hermitian eigenvalue problem with dimensions proportional to the size of the decoupled device and the multiple inversion of a small matrix with dimensions proportional to the size of the contacts to the leads. Using this method, the 4-band GaAs hole transport through a 2-dimensional three-terminal T-junction device, and the resonant tunneling current through a 3-dimensional InAs quantum dot molecule embedded into an InP heterostructure have been calculated. The further extension of the method into a charge self-consistent scheme enables the efficient prediction of the IV-characteristics of highly doped nanoscale field effect transistors in the ballistic regime, including the influence of quasi bound states and the exchange-correlation interaction. Buettiker probes are used to emulate the effect of inelastic scattering on the current for simple 1D devices, systematically analyzing the dependence of the density of states and the resulting self-consistent potential on the scattering strength. The second major topic of this work is the modeling of the optical response of quantum confined neutral and charged excitons in single and coupled self-assembled InGaAs quantum dots. For this purpose the existing device simulator nextnano{sup 3} has been extended to incorporate particle-particle interactions within the means of density functional theory in local density approximation. In this way the exciton transition energies for neutral and charged excitons as a function of an externally applied electric field have been calculated, revealing a systematic reduction of the intrinsic dipole with the addition of extra holes to the exciton, a finding
2013-06-03
... COMMISSION Certain Electronic Digital Media Devices and Components Thereof; Determination To Review a Remand... the sale within the United States after importation of certain electronic digital media devices and..., including in the JP published unexamined application HII-288766 (``Kawano'') and the YP-T7J portable...
Sato, Kazuo; Nakazawa, Shigeki; Rahimi, Robabeh D.; Nishida, Shinsuke; Ise, Tomoaki; Shimoi, Daisuke; Toyota, Kazuo; Morita, Yasushi; Kitagawa, Masahiro; Carl, Parick; Höfner, Peter; Takui, Takeji
2009-06-01
Electrons with the spin quantum number 1/2, as physical qubits, have naturally been anticipated for implementing quantum computing and information processing (QC/QIP). Recently, electron spin-qubit systems in organic molecular frames have emerged as a hybrid spin-qubit system along with a nuclear spin-1/2 qubit. Among promising candidates for QC/QIP from the materials science side, the reasons for why electron spin-qubits such as molecular spin systems, i.e., unpaired electron spins in molecular frames, have potentialities for serving for QC/QIP will be given in the lecture (Chapter), emphasizing what their advantages or disadvantages are entertained and what technical and intrinsic issues should be dealt with for the implementation of molecular-spin quantum computers in terms of currently available spin manipulation technology such as pulse-based electron-nuclear double resonance (pulsed or pulse ENDOR) devoted to QC/QIP. Firstly, a general introduction and introductory remarks to pulsed ENDOR spectroscopy as electron-nuclear spin manipulation technology is given. Super dense coding (SDC) experiments by the use of pulsed ENDOR are also introduced to understand differentiating QC ENDOR from QC NMR based on modern nuclear spin technology. Direct observation of the spinor inherent in an electron spin, detected for the first time, will be shown in connection with the entanglement of an electron-nuclear hybrid system. Novel microwave spin manipulation technology enabling us to deal with genuine electron-electron spin-qubit systems in the molecular frame will be introduced, illustrating, from the synthetic strategy of matter spin-qubits, a key-role of the molecular design of g-tensor/hyperfine-(A-)tensor molecular engineering for QC/QIP. Finally, important technological achievements of recently-emerging CD ELDOR (Coherent-Dual ELectron-electron DOuble Resonance) spin technology enabling us to manipulate electron spin-qubits are described.
Electron-phonon interaction in quantum transport through quantum dots and molecular systems
Ojeda, J. H.; Duque, C. A.; Laroze, D.
2016-12-01
The quantum transport and effects of decoherence properties are studied in quantum dots systems and finite homogeneous chains of aromatic molecules connected to two semi-infinite leads. We study these systems based on the tight-binding approach through Green's function technique within a real space renormalization and polaron transformation schemes. In particular, we calculate the transmission probability following the Landauer-Büttiker formalism, the I - V characteristics and the noise power of current fluctuations taken into account the decoherence. Our results may explain the inelastic effects through nanoscopic systems.
Diestler, D J; Kenfack, A; Manz, J; Paulus, B
2012-03-22
This article presents the results of the first quantum simulations of the electronic flux density (j(e)) by the "coupled-channels" (CC) theory, the fundamentals of which are presented in the previous article [Diestler, D. J. J. Phys. Chem. A 2012, DOI: 10.1021/jp207843z]. The principal advantage of the CC scheme is that it employs exclusively standard methods of quantum chemistry and quantum dynamics within the framework of the Born-Oppenheimer approximation (BOA). The CC theory goes beyond the BOA in that it yields a nonzero j(e) for electronically adiabatic processes, in contradistinction to the BOA itself, which always gives j(e) = 0. The CC is applied to oriented H(2)(+) vibrating in the electronic ground state ((2)Σ(g)(+)), for which the nuclear and electronic flux densities evolve on a common time scale of about 22 fs per vibrational period. The system is chosen as a touchstone for the CC theory, because it is the only one for which highly accurate flux densities have been calculated numerically without invoking the BOA [Barth et al, Chem. Phys. Lett. 2009, 481, 118]. Good agreement between CC and accurate results supports the CC approach, another advantage of which is that it allows a transparent interpretation of the temporal and spatial properties of j(e).
Quantum resonances in reflection of relativistic electrons and positrons
Energy Technology Data Exchange (ETDEWEB)
Eykhorn, Yu.L.; Korotchenko, K.B. [National Research Tomsk Polytechnic University, 30, Lenin Avenue, Tomsk 634050 (Russian Federation); Pivovarov, Yu.L. [National Research Tomsk Polytechnic University, 30, Lenin Avenue, Tomsk 634050 (Russian Federation); Tomsk State University, 36, Lenin Avenue, Tomsk 634050 (Russian Federation); Takabayashi, Y. [SAGA Light Source, 8-7 Yayoigaoka, Tosu, Saga 841-0005 (Japan)
2015-07-15
Calculations based on the use of realistic potential of the system of crystallographic planes confirm earlier results on existence of resonances in reflection of relativistic electrons and positrons by the crystal surface, if the crystallographic planes are parallel to the surface.The physical reason of predicted phenomena, similar to the band structure of transverse energy levels, is connected with the Bloch form of the wave functions of electrons (positrons) near the crystallographic planes, which appears both in the case of planar channeling of relativistic electrons (positrons) and in reflection by a crystal surface. Calculations show that positions of maxima in reflection of relativistic electrons and positrons by crystal surface specifically depend on the angle of incidence with respect to the crystal surface and relativistic factor of electrons/positrons. These maxima form the Darwin tables similar to that in ultra-cold neutron diffraction.
2008-04-17
associates 1. Carmen Stefanita 2. Ifthikar Ahmed 3. V. Avrutin 4. U Ozgur 5. T. Morisato (visiting from Japan) 6. M. Qian 7. A. Reber Graduate...Cahay, “ Monte Carlo simulation of spin transport in nanowires”, IEEE NTC Workshop on Quantum Device and Technology, Clarkson University, Pottsdam
Quantum heat engines based on electronic Mach-Zehnder interferometers
Hofer, Patrick P.; Sothmann, Björn
2015-05-01
We theoretically investigate the thermoelectric properties of heat engines based on Mach-Zehnder interferometers. The energy dependence of the transmission amplitudes in such setups arises from a difference in the interferometer arm lengths. Any thermoelectric response is thus of purely quantum-mechanical origin. In addition to an experimentally established three-terminal setup, we also consider a two-terminal geometry as well as a four-terminal setup consisting of two interferometers. We find that Mach-Zehnder interferometers can be used as powerful and efficient heat engines which perform well under realistic conditions.
A quantum mechanical analysis of Smith–Purcell free-electron lasers
Energy Technology Data Exchange (ETDEWEB)
Fares, Hesham, E-mail: fares_fares4@yahoo.com [Faculty of Electrical and Computer Engineering, Institute of Science and Engineering, Kanazawa University, Kakuma-machi, Kanazawa 920-1192 (Japan); Department of Physics, Faculty of Science, Assiut University, Assiut 71516 (Egypt); Yamada, Minoru [Faculty of Electrical and Computer Engineering, Institute of Science and Engineering, Kanazawa University, Kakuma-machi, Kanazawa 920-1192 (Japan); Department of Electronic System Engineering, Malaysia-Japan International Institute of Technology (MJIIT), Universiti Teknologi Malaysia (UTM) (Malaysia)
2015-06-11
The paper presents a quantum mechanical treatment for analyzing the Smith–Purcell radiation generated by charged particles passing over a periodic conducting structure. In our theoretical model, the electrons interact with a surface harmonic wave excited near the diffraction grating when the electron velocity is almost equal to the phase velocity of the surface wave. Then, the surface harmonic wave is electromagnetically coupled to a radiation mode. The dynamics of electrons are analyzed quantum mechanically where the electron is represented as a traveling electron wave with a finite spreading length. The conversion of the surface wave into a propagating mode is analyzed using the classical Maxwell's equations. In the small-signal gain regime, closed-form expressions for the contributions of the stimulated and spontaneous emissions to the evolution of the surface wave are derived. The inclusion of the spreading length of the electron wave to the emission spectral line is investigated. Finally, we compare our results based on the quantum mechanical description of electron and those based on the classical approach where a good agreement is confirmed.
Quantum Interference Phenomena and Novel Switching in Split Gate High Electron Mobility Transistors.
Wu, Jong-Ching
Nanometer scales electronic channels with and without a discontinuity were made in modulation-doped AlGaAs/GaAs heterojunctions using a split-gate technique. Quantum interference phenomena in an electron cavity, and fast switching behavior due to hot electron effects in a lateral double potential barrier structure were explored. First, one-dimensional channels with a double bend discontinuity were examined in the mK temperature range. Low-field ac-conductance measurements have evidenced quantum wave guide effects: resonant features were observed in the one-dimensional conductance plateaus in which the number of peaks was directly related to the geometry of the double bend. Temperature and magnetic field studies, along with a standing wave model have provided a better understanding of quantum interference phenomena in electron wave guide and cavity structures. Secondly, a structure containing two cascaded double bend discontinuities was studied. The structure behaves as a constricted cavity coupling two point-contacts, in which the depletion by the split gate was used to form and control the lateral double potential barriers. The low temperature source-drain characteristics exhibited a pronounced S-shaped negative differential conductance that can be attributed to a nonlinear electron temperature effect along the conducting path. The data presented show two types of conducting state: electron tunneling in the off state and hot electron conduction (thermionic emission) in the on state. The estimated switching speed of the device could be as fast as 5 ps due to short transit time.
Abdikian, A.; Mahmood, S.
2016-12-01
The obliquely nonlinear acoustic solitary propagation in a relativistically quantum magnetized electron-positron (e-p) plasma in the presence of the external magnetic field as well as the stationary ions for neutralizing the plasma background was studied. By considering the dynamic of the fluid e-p quantum and by using the quantum hydrodynamics model and the standard reductive perturbation technique, the Zakharov-Kuznetsov (ZK) equation is derived for small but finite amplitude waves and the solitary wave solution for the parameters relevant to dense astrophysical objects such as white dwarf stars is obtained. The numerical results show that the relativistic effects lead to propagate the electrostatic bell shape structures in quantum e-p plasmas like those in classical pair-ion or pair species for relativistic plasmas. It is also observed that by increasing the relativistic effects, the amplitude and width of the e-p acoustic solitary wave will decrease. In addition, the wave amplitude increases as positron density decreases in magnetized e-p plasmas. It is indicated that by increasing the strength of the magnetic field, the width of the soliton reduces and it becomes sharper. At the end, we have analytically and numerically shown that the pulse soliton solution of the ZK equation is unstable and have traced the dependence of the instability growth rate on electron density. It is found that by considering the relativistic pressure, the instability of the soliton pulse can be reduced. The results can be useful to study the obliquely nonlinear propagation of small amplitude localized structures in magnetized quantum e-p plasmas and be applicable to understand the particle and energy transport mechanism in compact stars such as white dwarfs, where the effects of relativistic electron degeneracy become important.
Plasmonic photocatalytic reactions enhanced by hot electrons in a one-dimensional quantum well
Directory of Open Access Journals (Sweden)
H. J. Huang
2015-11-01
Full Text Available The plasmonic endothermic oxidation of ammonium ions in a spinning disk reactor resulted in light energy transformation through quantum hot charge carriers (QHC, or quantum hot electrons, during a chemical reaction. It is demonstrated with a simple model that light of various intensities enhance the chemical oxidization of ammonium ions in water. It was further observed that light illumination, which induces the formation of plasmons on a platinum (Pt thin film, provided higher processing efficiency compared with the reaction on a bare glass disk. These induced plasmons generate quantum hot electrons with increasing momentum and energy in the one-dimensional quantum well of a Pt thin film. The energy carried by the quantum hot electrons provided the energy needed to catalyze the chemical reaction. The results indicate that one-dimensional confinement in spherical coordinates (i.e., nanoparticles is not necessary to provide an extra excited state for QHC generation; an 8 nm Pt thin film for one-dimensional confinement in Cartesian coordinates can also provide the extra excited state for the generation of QHC.
Plasmonic photocatalytic reactions enhanced by hot electrons in a one-dimensional quantum well
Energy Technology Data Exchange (ETDEWEB)
Huang, H. J., E-mail: hjhuang@narlabs.org.tw, E-mail: hhjhuangkimo@gmail.com; Liu, B. H.; Lin, C. T. [Instrument Technology Research Center, National Applied Research Laboratories, Hsinchu, 300, Taiwan (China); Su, W. S. [National Center for High-performance Computing, Hsinchu 300, Taiwan and Department of Physics, National Chung Hsing University, Taichung 402, Taiwan (China)
2015-11-15
The plasmonic endothermic oxidation of ammonium ions in a spinning disk reactor resulted in light energy transformation through quantum hot charge carriers (QHC), or quantum hot electrons, during a chemical reaction. It is demonstrated with a simple model that light of various intensities enhance the chemical oxidization of ammonium ions in water. It was further observed that light illumination, which induces the formation of plasmons on a platinum (Pt) thin film, provided higher processing efficiency compared with the reaction on a bare glass disk. These induced plasmons generate quantum hot electrons with increasing momentum and energy in the one-dimensional quantum well of a Pt thin film. The energy carried by the quantum hot electrons provided the energy needed to catalyze the chemical reaction. The results indicate that one-dimensional confinement in spherical coordinates (i.e., nanoparticles) is not necessary to provide an extra excited state for QHC generation; an 8 nm Pt thin film for one-dimensional confinement in Cartesian coordinates can also provide the extra excited state for the generation of QHC.
Quantum Implementation of Unitary Coupled Cluster for Simulating Molecular Electronic Structure
Shen, Yangchao; Zhang, Shuaining; Zhang, Jing-Ning; Yung, Man-Hong; Kim, Kihwan
2015-01-01
Quantum simulation represents an efficient solution to a certain classically intractable problem in various research area including quantum chemistry. The central problem of quantum chemistry is to determine the electronic structure and the ground-state energy of atoms and molecules. The exact classical calculation of the problem is demanding even for molecules with moderate size due to the "exponential catastrophe." To deal with such quantum chemistry problem, the coupled-cluster methods have been successfully developed, which are considered to be the current "gold standard" in classical computational chemistry. However, the coupled-cluster ansatz is built with non-unitary operation, which leads to drawbacks such as lacking variational bound of ground-state energy. The unitary version of the coupled-cluster methods would perfectly address the problem, whereas it is classically inefficient without proper truncation of the infinite series expansion. It has been a long-standing challenge to build an efficient c...
Resonant electronic excitation energy transfer by Dexter mechanism in the quantum dot system
Samosvat, D. M.; Chikalova-Luzina, O. P.; Vyatkin, V. M.; Zegrya, G. G.
2016-11-01
In present work the energy transfer between quantum dots by the exchange (Dexter) mechanism is analysed. The interdot Coulomb interaction is taken into consideration. It is assumed that the quantum dot-donor and the quantum dot-acceptor are made from the same compound A3B5 and embedded in the matrix of other material creating potential barriers for electron and holes. The dependences of the energy transfer rate on the quantum-dot system parameters are found using the Kane model that provides the most adequate description spectra of semiconductors A3B5. Numerical calculations show that the rate of the energy transfer by Dexter mechanism is comparable to the rate of the energy transfer by electrostatic mechanism at the distances approaching to the contact ones.
Theory of quantum-circuit refrigeration by photon-assisted electron tunneling
Silveri, Matti; Grabert, Hermann; Masuda, Shumpei; Tan, Kuan Yen; Möttönen, Mikko
2017-09-01
We focus on a recently experimentally realized scenario of normal-metal-insulator-superconductor tunnel junctions coupled to a superconducting resonator. We develop a first-principles theory to describe the effect of photon-assisted electron tunneling on the quantum state of the resonator. Our results are in very good quantitative agreement with the previous experiments on refrigeration and heating of the resonator using the photon-assisted tunneling, thus providing a stringent verification of the developed theory. Importantly, our results provide simple analytical estimates of the voltage-tunable coupling strength and temperature of the thermal reservoir formed by the photon-assisted tunneling. Consequently, they are used to introduce optimization principles for initialization of quantum devices using such a quantum-circuit refrigerator. Thanks to the first-principles nature of our approach, extension of the theory to the full spectrum of quantum electric devices seems plausible.
Principal component analysis for neural electron/jet discrimination in highly segmented calorimeters
Vassali, M R
2001-01-01
A neural electron/jet discriminator based on calorimetry is developed for the second-level trigger system of the ATLAS detector. As preprocessing of the calorimeter information, a principal component analysis is performed on each segment of the two sections (electromagnetic and hadronic) of the calorimeter system, in order to reduce significantly the dimension of the input data space and fully explore the detailed energy deposition profile, which is provided by the highly-segmented calorimeter system. It is shown that projecting calorimeter data onto 33 segmented principal components, the discrimination efficiency of the neural classifier reaches 98.9% for electrons (with only 1% of false alarm probability). Furthermore, restricting data projection onto only 9 components, an electron efficiency of 99.1% is achieved (with 3% of false alarm), which confirms that a fast triggering system may be designed using few components. (6 refs).
Energy Technology Data Exchange (ETDEWEB)
Wu, W.; Cengel, Y.A. (Univ. of Nevada, Reno, NV (United States))
Radiation heat transfer between rectangular electronic components on a printed circuit board and the walls of its enclosure is studied analytically using a Monte Carlo method. The radiation heat transfer between the electronic components and the cover is determined for the cases of diffuse and specular surfaces with constant properties, and for diffuse and specular surfaces with variable temperature and direction-dependent properties. The radiation interchange between the components and the cover of the enclosure are determined and presented for various dimensionless parameters and surface emissivities in tabular and graphical forms. The radiation heat transfer, in general, is found to be comparable in magnitude to natural-convection heat transfer at operating conditions encountered in practice. It is shown that radiation can serve as an effective heat transfer mechanism for the cooling of electronic components in sealed enclosures cooled externally.
THz-field-induced electronic transmission step-structure for a quantum wire
Institute of Scientific and Technical Information of China (English)
Xiao Xian-Bo; Zhou Guang-Hui; Yang Mou; Li Yuan; Xu Zhi-Feng
2004-01-01
We study theoretically the low-temperature electronic transport property of a straight quantum wire under the irradiation of a finite-range transversely polarized external terahertz (THz) electromagnetic (EM) field. Using the freeelectron model and the scattering matrix approach, we show an unusual behaviour of the electronic transmission of this system. A sharp step-structure appears in the electronic transmission probability as the EM field strength increases to a threshold value when a coherent EM field is applied. We demonstrate that this effect physically comes from the inelastic scattering of electrons with lateral photons through intersubband transitions.
Lee, Seungwon; vonAllmen, Paul; Oyafuso, Fabiano; Klimeck, Gerhard; Whale, K. Birgitta
2004-01-01
Electron spin dephasing and decoherence by its interaction with nuclear spins in self-assembled quantum dots are investigated in the framework of the empirical tight-binding model. Electron spin dephasing in an ensemble of dots is induced by the inhomogeneous precession frequencies of the electron among dots, while electron spin decoherence in a single dot arises from the inhomogeneous precession frequencies of nuclear spins in the dot. For In(x)Ga(1-x) As self-assembled dots containing 30000 nuclei, the dephasing and decoherence times are predicted to be on the order of 100 ps and 1 (micro)s.
Latyshev, A V
2013-01-01
The kinetic description of magnetic susceptibility and Landau diamagnetism of quantum collisional plasmas with any degeration of electronic gas is given. The correct expression of electric conductivity of quantum collisional plasmas with any degeration of electronic gas (see A. V. Latyshev and A. A. Yushkanov, Transverse electrical conductivity of a quantum collisional plasma in the Mermin approach. - Theor. and Math. Phys., V. 175(1):559-569 (2013)) is used.
Vogel, Dayton Jon; Kryjevski, Andrei; Inerbaev, Talgat M; Kilin, Dmitri S
2017-03-21
Methyl-ammonium lead iodide perovskite (MAPbI3) is a promising material for photovoltaic devices. A modification of the MAPbI3 into confined nanostructures is expected to further increase efficiency of solar energy conversion. Photo-excited dynamic processes in a MAPbI3 quantum dot (QD) have been modeled by many-body perturbation theory and nonadiabatic dynamics. A photoexcitation is followed by either exciton cooling (EC), its radiative (RR) or non-radiative recombination (NRR), or multi-exciton generation (MEG) processes. Computed times of these processes fall in the order of MEG < EC < RR < NRR, where MEG is in the order of a few femtoseconds, EC at the picosecond range while RR and NRR are in the order of nanoseconds. Computed timescales indicate which electronic transition pathways can contribute to increase in charge collection efficiency. Simulated mechanism relaxation rates show that quantum confinement promotes MEG in MAPbI3 QDs.
Electronically Active Impurities in Colloidal Quantum Dot Solids
Carey, Graham H.
2014-11-25
© 2014 American Chemical Society. Colloidal quantum dot films have seen rapid progress as active materials in photodetection, light emission, and photovoltaics. Their processing from the solution phase makes them an attractive option for these applications due to the expected cost reductions associated with liquid-phase material deposition. Colloidally stable nanoparticles capped using long, insulating aliphatic ligands are used to form semiconducting, insoluble films via a solid-state ligand exchange in which the original ligands are replaced with short bifunctional ligands. Here we show that this ligand exchange can have unintended and undesired side effects: a high molecular weight complex can form, containing both lead oleate and the shorter conductive ligand, and this poorly soluble complex can end up embedded within the colloidal quantum dot (CQD) active layer. We further show that, by adding an acidic treatment during film processing, we can break up and wash away these complexes, producing a higher quality CQD solid. The improved material leads to photovoltaic devices with reduced series resistance and enhanced fill factor relative to controls employing previously reported CQD solids. (Figure Presented).
Quantum control of electron wave packets in bound molecules by trains of half-cycle pulses
Energy Technology Data Exchange (ETDEWEB)
Persson, Emil; Pichler, Markus; Wachter, Georg; Hisch, Thomas; Burgdoerfer, Joachim; Graefe, Stefanie [Institute for Theoretical Physics, Vienna University of Technology, Wiedner Hauptstr. 8-10, A-1040 Vienna (Austria); Jakubetz, Werner [Institute for Theoretical Chemistry, University of Vienna, Waehringerstr. 38, A-1090 Vienna (Austria)
2011-10-15
We investigate protocols for transient localization of electrons in homodiatomic molecules, as well as permanent localization via population inversion in polar molecules. By examining three different model systems with one electronic and one nuclear degree of freedom, we identify mechanisms leading to control over the localization of the electronic wave packets. We show that electronic states dressed by the quasi-dc component of the train of half-cycle pulses steer the combined electronic and nuclear motion toward the targeted state.
Directory of Open Access Journals (Sweden)
Joseph P. Kenny
2008-01-01
Full Text Available Cutting-edge scientific computing software is complex, increasingly involving the coupling of multiple packages to combine advanced algorithms or simulations at multiple physical scales. Component-based software engineering (CBSE has been advanced as a technique for managing this complexity, and complex component applications have been created in the quantum chemistry domain, as well as several other simulation areas, using the component model advocated by the Common Component Architecture (CCA Forum. While programming models do indeed enable sound software engineering practices, the selection of programming model is just one building block in a comprehensive approach to large-scale collaborative development which must also address interface and data standardization, and language and package interoperability. We provide an overview of the development approach utilized within the Quantum Chemistry Science Application Partnership, identifying design challenges, describing the techniques which we have adopted to address these challenges and highlighting the advantages which the CCA approach offers for collaborative development.
Peculiarities of the electron field emission from quantum-size structures
Litovchenko, V. G.; Evtukh, A. A.; Litvin, Yu. M.; Goncharuk, N. M.; Hartnagel, H.; Yilmazoglu, O.; Pavlidis, D.
2003-06-01
The electron field emission from semiconductor based layered structures has been investigated. Among studied structures were silicon tips coated with ultra-thin DLC layer, multilayer structures Si-SiO 2-Si ∗-SiO 2 with delta-doped Si ∗ layer, nanocomposite layers SiO xN y(Si) with Si nanocrystals embedded in SiO xN y matrix, GaN layers and Si-SiGe heterostructures. All of them have such peculiarities of electron field emission as peaks on emission current-voltage characteristics and corresponding Fowler-Nordheim plots. A physical model is proposed for explanation of experimental results. All emitters have layer, cluster wire or dot with quantum-size restriction in it. As a result, the quantum well with splitted electron levels exists or appears at electric field. Additional mechanism of electron emission-resonance tunneling is realized at definite electric fields.
Peculiarities of the electron field emission from quantum-size structures
Energy Technology Data Exchange (ETDEWEB)
Litovchenko, V.G.; Evtukh, A.A.; Litvin, Yu.M.; Goncharuk, N.M.; Hartnagel, H.; Yilmazoglu, O.; Pavlidis, D
2003-06-15
The electron field emission from semiconductor based layered structures has been investigated. Among studied structures were silicon tips coated with ultra-thin DLC layer, multilayer structures Si-SiO{sub 2}-Si*-SiO{sub 2} with delta-doped Si* layer, nanocomposite layers SiO{sub x}N{sub y}(Si) with Si nanocrystals embedded in SiO{sub x}N{sub y} matrix, GaN layers and Si-SiGe heterostructures. All of them have such peculiarities of electron field emission as peaks on emission current-voltage characteristics and corresponding Fowler-Nordheim plots. A physical model is proposed for explanation of experimental results. All emitters have layer, cluster wire or dot with quantum-size restriction in it. As a result, the quantum well with splitted electron levels exists or appears at electric field. Additional mechanism of electron emission-resonance tunneling is realized at definite electric fields.
Effect of the Electron-Phonon Coupling on Barrier D- Quantum Dots in Magnetic Fields
Institute of Scientific and Technical Information of China (English)
XIE Wen-Fang
2002-01-01
The influence of the electron-phonon coupling on the energy of low-lying states of the barrier D- center,which consists of a positive ion located on the z-axis at a distance from the two-dimensional quantum dot plane and two electrons in the dot plane bound by the ion, is investigated at arbitrary strength of magnetic field by making use of the method of few-body physics. Discontinuous ground-state energy transitions induced by the magnetic field are reported.The dependence of the binding energy of the D- ground state on the quantum dot radius is obtained. A considerable enhancement of the binding is found for the D- ground state, which results from the confinement of electrons and electron-phonon coupling.
Quantum Theory of Conducting Matter Newtonian Equations of Motion for a Bloch Electron
Fujita, Shigeji
2007-01-01
Quantum Theory of Conducting Matter: Newtonian Equations of Motion for a Bloch Electron targets scientists, researchers and graduate-level students focused on experimentation in the fields of physics, chemistry, electrical engineering, and material sciences. It is important that the reader have an understanding of dynamics, quantum mechanics, thermodynamics, statistical mechanics, electromagnetism and solid-state physics. Many worked-out problems are included in the book to aid the reader's comprehension of the subject. The Bloch electron (wave packet) moves by following the Newtonian equation of motion. Under an applied magnetic field B the electron circulates around the field B counterclockwise or clockwise depending on the curvature of the Fermi surface. The signs of the Hall coefficient and the Seebeck coefficient are known to give the sign of the major carrier charge. For alkali metals, both are negative, indicating that the carriers are "electrons." These features arise from the Fermi surface difference...
Quantum control via a genetic algorithm of the field ionization pathway of a Rydberg electron
Gregoric, Vincent C.; Kang, Xinyue; Liu, Zhimin Cheryl; Rowley, Zoe A.; Carroll, Thomas J.; Noel, Michael W.
2017-08-01
Quantum control of the pathway along which a Rydberg electron field ionizes is experimentally and computationally demonstrated. Selective field ionization is typically done with a slowly rising electric field pulse. The (1/n*)4 scaling of the classical ionization threshold leads to a rough mapping between arrival time of the electron signal and principal quantum number of the Rydberg electron. This is complicated by the many avoided level crossings that the electron must traverse on the way to ionization, which in general leads to broadening of the time-resolved field ionization signal. In order to control the ionization pathway, thus directing the signal to the desired arrival time, a perturbing electric field produced by an arbitrary wave-form generator is added to a slowly rising electric field. A genetic algorithm evolves the perturbing field in an effort to achieve the target time-resolved field ionization signal.
Probing electron-phonon excitations in molecular junctions by quantum interference.
Bessis, C; Della Rocca, M L; Barraud, C; Martin, P; Lacroix, J C; Markussen, T; Lafarge, P
2016-02-11
Electron-phonon coupling is a fundamental inelastic interaction in condensed matter and in molecules. Here we probe phonon excitations using quantum interference in electron transport occurring in short chains of anthraquinone based molecular junctions. By studying the dependence of molecular junction's conductance as a function of bias voltage and temperature, we show that inelastic scattering of electrons by phonons can be detected as features in conductance resulting from quenching of quantum interference. Our results are in agreement with density functional theory calculations and are well described by a generic two-site model in the framework of non-equilibrium Green's functions formalism. The importance of the observed inelastic contribution to the current opens up new ways for exploring coherent electron transport through molecular devices.
Energy Technology Data Exchange (ETDEWEB)
Babichenko, V.S. [RRC Kurchatov Institute, Kurchatov Sq., 1, 123182 Moscow (Russian Federation); Polishchuk, I.Ya., E-mail: iyppolishchuk@gmail.com [RRC Kurchatov Institute, Kurchatov Sq., 1, 123182 Moscow (Russian Federation); Moscow Institute of Physics and Technology, 141700, 9, Institutskii per., Dolgoprudny, Moscow Region (Russian Federation)
2014-11-15
The many-body correlation effects in the spatially separated electron and hole layers in the coupled quantum wells are investigated. A special case of the many-component electron–hole system is considered. It is shown that if the hole mass is much greater than the electron mass, the negative correlation energy is mainly determined by the holes. The ground state of the system is found to be the 2D electron–hole liquid with the energy smaller than the exciton phase. It is shown that the system decays into the spatially separated neutral electron–hole drops if the initially created charge density in the layers is smaller than the certain critical value n{sub eq}.
Novotny, M. A.
2014-10-01
In nanostructures with no appreciable scattering, electrons propagate ballistically, and hence have energy-independent total quantum transmission. For an incoming electron of energy E, the probability T (E) of transmission is obtained from the solution of the time-independent Schrödinger equation. Ballistic transport hence corresponds to T (E)=1. We show that there is a wide class of nanostructures with correlated disorder that have T (E)=1 for all propagating modes, even though they can have strong scattering. We call these nanostructures quantum dragons. An exact mathematical mapping for quantum transmission valid for a large class of atomic arrangements is presented within the single-band tight-binding model. Quantum transmission through a nanostructure is exactly mapped onto quantum transmission through a one-dimensional chain. The mapping is applied to carbon nanotubes in the armchair and zigzag configurations, Bethe lattices, conjoined Bethe lattices, Bethe lattices with hopping within each ring, and tubes formed from rectangular and orthorhombic lattices. The mapping shows that tuning tight-binding parameters to particular correlated values gives T (E)=1 for all the systems studied. A quantum dragon has the same electrical conductivity as a ballistic nanodevice, namely, in a four-terminal measurement the electrical resistance is zero, while in a two-terminal measurement for the single-channel case, the electrical conductivity is equal to the conductance quantum G0=2e2/h, where h is Planck's constant and e the electron charge. We find T (E)=1 is ubiquitous but occurs only on particular surfaces in the tight-binding parameter space.
Chandrashekar, C M
2013-10-03
From the unitary operator used for implementing two-state discrete-time quantum walk on one-, two- and three- dimensional lattice we obtain a two-component Dirac-like Hamiltonian. In particular, using different pairs of Pauli basis as position translation states we obtain three different form of Hamiltonians for evolution on one-dimensional lattice. We extend this to two- and three-dimensional lattices using different Pauli basis states as position translation states for each dimension and show that the external coin operation, which is necessary for one-dimensional walk is not a necessary requirement for a walk on higher dimensions but can serve as an additional resource to control the dynamics. The two-component Hamiltonian we present here for quantum walk on different lattices can serve as a general framework to simulate, control, and study the dynamics of quantum systems governed by Dirac-like Hamiltonian.
Generalized description of few-electron quantum dots at zero and nonzero magnetic fields
Energy Technology Data Exchange (ETDEWEB)
Ciftja, Orion [Department of Physics, Prairie View A and M University, Prairie View, TX 77446 (United States)
2007-01-31
We introduce a generalized ground state variational wavefunction for parabolically confined two-dimensional quantum dots that equally applies to both cases of weak (or zero) and strong magnetic field. The wavefunction has a Laughlin-like form in the limit of infinite magnetic field, but transforms into a Jastrow-Slater wavefunction at zero magnetic field. At intermediate magnetic fields (where a fraction of electrons is spin-reversed) it resembles Halperin's spin-reversed wavefunction for the fractional quantum Hall effect. The properties of this variational wavefunction are illustrated for the case of two-dimensional quantum dot helium (a system of two interacting electrons in a parabolic confinement potential) where we find the description to be an excellent representation of the true ground state for the whole range of magnetic fields.
Electron spin resonance and spin-valley physics in a silicon double quantum dot.
Hao, Xiaojie; Ruskov, Rusko; Xiao, Ming; Tahan, Charles; Jiang, HongWen
2014-05-14
Silicon quantum dots are a leading approach for solid-state quantum bits. However, developing this technology is complicated by the multi-valley nature of silicon. Here we observe transport of individual electrons in a silicon CMOS-based double quantum dot under electron spin resonance. An anticrossing of the driven dot energy levels is observed when the Zeeman and valley splittings coincide. A detected anticrossing splitting of 60 MHz is interpreted as a direct measure of spin and valley mixing, facilitated by spin-orbit interaction in the presence of non-ideal interfaces. A lower bound of spin dephasing time of 63 ns is extracted. We also describe a possible experimental evidence of an unconventional spin-valley blockade, despite the assumption of non-ideal interfaces. This understanding of silicon spin-valley physics should enable better control and read-out techniques for the spin qubits in an all CMOS silicon approach.
Hybrid quantum circuit with a superconducting qubit coupled to an electron spin ensemble
Energy Technology Data Exchange (ETDEWEB)
Kubo, Yuimaru; Grezes, Cecile; Vion, Denis; Esteve, Daniel; Bertet, Patrice [Quantronics Group, SPEC (CNRS URA 2464), CEA-Saclay, 91191 Gif-sur-Yvette (France); Diniz, Igor; Auffeves, Alexia [Institut Neel, CNRS, BP 166, 38042 Grenoble (France); Isoya, Jun-ichi [Research Center for Knowledge Communities, University of Tsukuba, 305-8550 Tsukuba (Japan); Jacques, Vincent; Dreau, Anais; Roch, Jean-Francois [LPQM (CNRS, UMR 8537), Ecole Normale Superieure de Cachan, 94235 Cachan (France)
2013-07-01
We report the experimental realization of a hybrid quantum circuit combining a superconducting qubit and an ensemble of electronic spins. The qubit, of the transmon type, is coherently coupled to the spin ensemble consisting of nitrogen-vacancy (NV) centers in a diamond crystal via a frequency-tunable superconducting resonator acting as a quantum bus. Using this circuit, we prepare arbitrary superpositions of the qubit states that we store into collective excitations of the spin ensemble and retrieve back into the qubit. We also report a new method for detecting the magnetic resonance of electronic spins at low temperature with a qubit using the hybrid quantum circuit, as well as our recent progress on spin echo experiments.
Gate-controlled Kondo screening in graphene: Quantum criticality and electron-hole asymmetry
Vojta, M.; Fritz, L.; Bulla, R.
2010-04-01
Magnetic impurities in neutral graphene provide a realization of the pseudogap Kondo model, which displays a quantum phase transition between phases with screened and unscreened impurity moment. Here, we present a detailed study of the pseudogap Kondo model with finite chemical potential μ. While carrier doping restores conventional Kondo screening at lowest energies, properties of the quantum critical fixed point turn out to influence the behavior over a large parameter range. Most importantly, the Kondo temperature TK shows an extreme asymmetry between electron and hole doping. At criticality, depending on the sign of μ, TK follows either the scaling prediction TK~|μ| with a universal prefactor, or TK~|μ|x with x≈2.6. This asymmetry between electron and hole doping extends well outside the quantum critical regime and also implies a qualitative difference in the shape of the tunneling spectra for both signs of μ.
Nature does not rely on long-lived electronic quantum coherence for photosynthetic energy transfer
Duan, Hong-Guang; Cogdell, Richard; Ashraf, Khuram; Stevens, Amy L; Thorwart, Michael; Miller, R J Dwayne
2016-01-01
During the first steps of photosynthesis, the energy of impinging solar photons is transformed into electronic excitation energy of the light-harvesting biomolecular complexes. The subsequent energy transfer to the reaction center is understood in terms of exciton quasiparticles which move on a grid of biomolecular sites on typical time scales less than 100 femtoseconds (fs). Since the early days of quantum mechanics, this energy transfer is described as an incoherent Forster hopping with classical site occupation probabilities, but with quantum mechanically determined rate constants. This orthodox picture has been challenged by ultrafast optical spectroscopy experiments with the Fenna-Matthews-Olson protein in which interference oscillatory signals up to 1.5 picoseconds were reported and interpreted as direct evidence of exceptionally long-lived electronic quantum coherence. Here, we show that the optical 2D photon echo spectra of this complex at ambient temperature in aqueous solution do not provide evidenc...
Quantum dots and etch-induced depletion of a silicon two-dimensional electron gas
Klein, L. J.; Lewis, K. L. M.; Slinker, K. A.; Goswami, Srijit; van der Weide, D. W.; Blick, R. H.; Mooney, P. M.; Chu, J. O.; Coppersmith, S. N.; Friesen, Mark; Eriksson, M. A.
2006-01-01
The controlled depletion of electrons in semiconductors is the basis for numerous devices. Reactive-ion etching provides an effective technique for fabricating both classical and quantum devices. However, Fermi-level pinning must be carefully considered in the development of small devices, such as quantum dots. Because of depletion, the electrical size of the device is reduced in comparison with its physical dimension. To investigate this issue in modulation-doped silicon single-electron transistors, we fabricate several types of devices in silicon-germanium heterostructures using two different etches, CF4 and SF6. We estimate the depletion width associated with each etch by two methods: (i) conductance measurements in etched wires of decreasing thickness (to determine the onset of depletion), and (ii) capacitance measurements of quantum dots (to estimate the size of the active region). We find that the SF6 etch causes a much smaller depletion width, making it more suitable for device fabrication.
Ultrafast control of electron spin in a quantum dot using geometric phase
Malinovsky, V. S.; Rudin, S.
2012-12-01
We propose a scheme to perform arbitrary unitary operations on a single electron-spin qubit in a quantum dot. The design is solely based on the geometrical phase that the qubit state acquires after a cyclic evolution in the parameter space. The scheme is utilizing ultrafast linearly-chirped pulses providing adiabatic excitation of the qubit states and the geometric phase is fully controlled by the relative phase between pulses. The analytic expression of the evolution operator for the electron spin in a quantum dot, which provides a clear geometrical interpretation of the qubit dynamics is obtained. Using parameters of InGaN/GaN, GaN/AlN quantum dots we provide an estimate for the time scale of the qubit rotations and parameters of the external fields.
Lithographically defined few-electron silicon quantum dots based on a silicon-on-insulator substrate
Energy Technology Data Exchange (ETDEWEB)
Horibe, Kosuke; Oda, Shunri [Department of Physical Electronics and Quantum Nanoelectronics Research Center, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro, Tokyo 152-8552 (Japan); Kodera, Tetsuo, E-mail: kodera.t.ac@m.titech.ac.jp [Department of Physical Electronics and Quantum Nanoelectronics Research Center, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro, Tokyo 152-8552 (Japan); Institute for Nano Quantum Information Electronics, The University of Tokyo, 4-6-1 Komaba, Meguro, Tokyo 153-8505 (Japan)
2015-02-23
Silicon quantum dot (QD) devices with a proximal single-electron transistor (SET) charge sensor have been fabricated in a metal-oxide-semiconductor structure based on a silicon-on-insulator substrate. The charge state of the QDs was clearly read out using the charge sensor via the SET current. The lithographically defined small QDs enabled clear observation of the few-electron regime of a single QD and a double QD by charge sensing. Tunnel coupling on tunnel barriers of the QDs can be controlled by tuning the top-gate voltages, which can be used for manipulation of the spin quantum bit via exchange interaction between tunnel-coupled QDs. The lithographically defined silicon QD device reported here is technologically simple and does not require electrical gates to create QD confinement potentials, which is advantageous for the integration of complicated constructs such as multiple QD structures with SET charge sensors for the purpose of spin-based quantum computing.
Interplay between electron spin and orbital pseudospin in double quantum dots
Park, Sooa; Yang, S. -R. Eric
2005-01-01
We investigate theoretically spin and orbital pseudospin magnetic properties of a molecular orbital in parabolic and elliptic double quantum dots (DQDs). In our many body calculation we include intra- and inter-dot electron-electron interactions, in addition to the intradot exchange interaction of `p' orbitals. We find for parabolic DQDs that, except for the half or completely filled molecular orbital, spins in different dots are ferromagnetically coupled while orbital pseudospins are antifer...
Measurement of decoherence of electron waves and visualization of the quantum-classical transition.
Sonnentag, Peter; Hasselbach, Franz
2007-05-18
Controlled decoherence of free electrons due to Coulomb interaction with a truly macroscopic environment, the electron (and phonon) gas inside a semiconducting plate, is studied experimentally. The quantitative results are compared with different theoretical models. The experiment confirms the main features of the theory of decoherence and can be interpreted in terms of which-path information. In contrast to previous model experiments on decoherence, the obtained interferograms directly visualize the transition from quantum to classical.
Electronic entanglement via quantum Hall interferometry in analogy to an optical method
Frustaglia, Diego; Cabello, Adán
2009-11-01
We present an interferometric scheme producing orbital entanglement in a quantum Hall system upon electron-hole pair emission via tunneling. The proposed setup is an electronic version of the optical interferometer proposed by Cabello [Phys. Rev. Lett. 102, 040401 (2009)] and is feasible with the present technology. It requires single-channel propagation and a single primary source. We discuss the creation of entanglement and its detection by the violation of a Bell inequality.
Boesten, L.G.J.; Bonsen, T.F.M.
1975-01-01
Angular distributions of electrons ejected from helium by 100 and 300 keV protons have been calculated by a method which is a comination of the classical three-body collision theory and the quantum-mechanical Born approximation. The results of this theory have been compared with the corresponding ex
Electron-phonon interaction in a semiconductor quantum wire embedded into the semiconductor medium
Zharkoj, V P
2002-01-01
The renormalization of electron ground state energy due to the different types of interaction with confined (L) and interface (I) phonons in a semiconductor cylindrical quantum wire (QW) embedded into the semiconductor medium by the example of a HgS/CdS nanosystem.
Proposed Coupling of an Electron Spin in a Semiconductor Quantum Dot to a Nanosize Optical Cavity
DEFF Research Database (Denmark)
Majumdar, Arka; Nielsen, Per Kær; Bajcsy, Michal
2013-01-01
We propose a scheme to efficiently couple a single quantum dot electron spin to an optical nano-cavity, which enables us to simultaneously benefit from a cavity as an efficient photonic interface, as well as to perform high fidelity (nearly 100%) spin initialization and manipulation achievable in...
Relaxation and Dephasing in a Two-Electron 13C Nanotube Double Quantum Dot
DEFF Research Database (Denmark)
Churchill, H O H; Kuemmeth, Ferdinand; Harlow, J W;
2009-01-01
We use charge sensing of Pauli blockade (including spin and isospin) in a two-electron 13C nanotube double quantum dot to measure relaxation and dephasing times. The relaxation time T1 first decreases with a parallel magnetic field and then goes through a minimum in a field of 1.4 T. We attribute...
Electron-nuclear interaction in 13C nanotube double quantum dots
DEFF Research Database (Denmark)
Churchill, H O H; Bestwick, A J; Harlow, J W;
2009-01-01
For coherent electron spins, hyperfine coupling to nuclei in the host material can either be a dominant source of unwanted spin decoherence or, if controlled effectively, a resource enabling storage and retrieval of quantum information. To investigate the effect of a controllable nuclear environm...
Coherence and control of a single electron spin in a quantum dot
Koppens, F.H.L.
2007-01-01
An electron does not only have an electric charge, but also a small magnetic moment, called spin. In a magnetic field, the spin can point in the same direction as the field (spin-up) or in the opposite direction (spin-down). However, the laws of quantum mechanics also allow the spin to exist in both
DEFF Research Database (Denmark)
Reigue, Antoine; Iles-Smith, Jake; Lux, Fabian
2017-01-01
We investigate the temperature dependence of photon coherence properties through two-photon interference (TPI) measurements from a single quantum dot (QD) under resonant excitation. We show that the loss of indistinguishability is related only to the electron-phonon coupling and is not affected...
Electron-hole correlations in semiconductor quantum dots with tight-binding wave fuctions
Seungwon, L.; Jonsson, L.; Wilkins, J.; Bryant, G.; Klimeck, G.
2001-01-01
The electron-hole states of semiconductor quantum dots are investigated within the framework of empirical tight-binding descriptions for Si, as an example of an indirect-gap material, and InAs and CdSe as examples of typical III-V and II-VI direct-gap materials.
Danon, J.; Nazarov, Y.V.
2008-01-01
We study nuclear spin dynamics in a quantum dot close to the conditions of electron spin resonance. We show that at a small frequency mismatch, the nuclear field detunes the resonance. Remarkably, at larger frequency mismatch, its effect is opposite: The nuclear system is bistable, and in one of the
Institute of Scientific and Technical Information of China (English)
YU You-Bin
2008-01-01
The electron-phonon interaction influences on linear and nonlinear optical absorption in cylindrical quantum wires (CQW) with an infinite confining potential are investigated. The optical absorption coefficients are obtained by using the compact-density-matrix approach and iterative method, and the numerical results are presented for GaAs CQW. The results show that the electron-phonon interaction makes a distinct influence on optical absorption in CQW. The electron-phonon interaction on the wave functions of electron dominates the values of absorption coefficients and the correction of the electron-phonon effect on the energies of the electron makes the absorption peaks blue shift and become wider. Moreover, the electron-phonon interaction influence on optical absorption with an infinite confining potential is different from that with a finite confining potential.
Quantum Monte Carlo methods and strongly correlated electrons on honeycomb structures
Energy Technology Data Exchange (ETDEWEB)
Lang, Thomas C.
2010-12-16
In this thesis we apply recently developed, as well as sophisticated quantum Monte Carlo methods to numerically investigate models of strongly correlated electron systems on honeycomb structures. The latter are of particular interest owing to their unique properties when simulating electrons on them, like the relativistic dispersion, strong quantum fluctuations and their resistance against instabilities. This work covers several projects including the advancement of the weak-coupling continuous time quantum Monte Carlo and its application to zero temperature and phonons, quantum phase transitions of valence bond solids in spin-1/2 Heisenberg systems using projector quantum Monte Carlo in the valence bond basis, and the magnetic field induced transition to a canted antiferromagnet of the Hubbard model on the honeycomb lattice. The emphasis lies on two projects investigating the phase diagram of the SU(2) and the SU(N)-symmetric Hubbard model on the hexagonal lattice. At sufficiently low temperatures, condensed-matter systems tend to develop order. An exception are quantum spin-liquids, where fluctuations prevent a transition to an ordered state down to the lowest temperatures. Previously elusive in experimentally relevant microscopic two-dimensional models, we show by means of large-scale quantum Monte Carlo simulations of the SU(2) Hubbard model on the honeycomb lattice, that a quantum spin-liquid emerges between the state described by massless Dirac fermions and an antiferromagnetically ordered Mott insulator. This unexpected quantum-disordered state is found to be a short-range resonating valence bond liquid, akin to the one proposed for high temperature superconductors. Inspired by the rich phase diagrams of SU(N) models we study the SU(N)-symmetric Hubbard Heisenberg quantum antiferromagnet on the honeycomb lattice to investigate the reliability of 1/N corrections to large-N results by means of numerically exact QMC simulations. We study the melting of phases
A Quantum of Solace: molecular electronics of benzodiazepines
Turin, Luca; Horsfield, Andrew; Stoneham, Marshall
2011-03-01
Benzodiazepines and related drugs modulate the activity of GABA-A receptors, the main inhibitory receptor of the central nervous system. The prevailing view is that these drugs bind at the interface between two receptor subunits and allosterically modulate the response to GABA. In this talk I shall present evidence that benzodiazepines work instead by facilitating electron transport from the cytoplasm to a crucial redox-sensitive group in the gamma subunit. If this idea is correct, benzodiazepines should not only be regarded as keys fitting into a lock, but also as one-electron chemical field-effect transistors fitting into an electronic circuit. Supported by DARPA Grant N66001-10-1-4062.
Quantum Oscillations in an Interfacial 2D Electron Gas.
Energy Technology Data Exchange (ETDEWEB)
Zhang, Bingop [Zhejiang Univ., Hangzhou (China); Lu, Ping [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Liu, Henan [Univ. of North Carolina, Charlotte, NC (United States); Lin, Jiao [Zhejiang Univ., Hangzhou (China); Ye, Zhenyu [Zhejiang Univ., Hangzhou (China); Jaime, Marcelo [Florida State Univ., Tallahassee, FL (United States). National High Magnetic Field Lab. (MagLab); Balakirev, Fedor F. [Florida State Univ., Tallahassee, FL (United States). National High Magnetic Field Lab. (MagLab); Yuan, Huiqiu [Zhejiang Univ., Hangzhou (China); Wu, Huizhen [Zhejiang Univ., Hangzhou (China); Pan, Wei [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Zhang, Yong [Univ. of North Carolina, Charlotte, NC (United States)
2016-01-01
Recently, it has been predicted that topological crystalline insulators (TCIs) may exist in SnTe and Pb_{1-x}Sn_{x}Te thin films [1]. To date, most studies on TCIs were carried out either in bulk crystals or thin films, and no research activity has been explored in heterostructures. We present here the results on electronic transport properties of the 2D electron gas (2DEG) realized at the interfaces of PbTe/ CdTe (111) heterostructures. Evidence of topological state in this interfacial 2DEG was observed.
Characterization of quantum well structures using a photocathode electron microscope
Spencer, Michael G.; Scott, Craig J.
1989-01-01
Present day integrated circuits pose a challenge to conventional electronic and mechanical test methods. Feature sizes in the submicron and nanometric regime require radical approaches in order to facilitate electrical contact to circuits and devices being tested. In addition, microwave operating frequencies require careful attention to distributed effects when considering the electrical signal paths within and external to the device under test. An alternative testing approach which combines the best of electrical and optical time domain testing is presented, namely photocathode electron microscope quantitative voltage contrast (PEMQVC).
Baranov, P.G.; Romanov, N.G.; Bundakova, A.P.; de Mello-Donega, Celso; Schmidt, J.
2016-01-01
High-frequency electron paramagnetic resonance (EPR), electron spin echo (ESE), electron-nuclear double resonance (ENDOR) and optically detected magnetic resonance (ODMR) were applied for the investigation of the electronic properties of ZnO colloidal quantum dots (QDs) which consist of a ZnO