The Statistical Interpretation of Entangled States B
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Lecture 32 Relevant Sections in Text: §3.7, 3.9 Total Angular Momentum
Physics 6210/Spring 2008/Lecture 32 Lecture 32 Relevant sections in text: x3.7, 3.9 Total Angular Momentum Eigenvectors How are the total angular momentum eigenvectors related to the original product eigenvectors (eigenvectors of Lz and Sz)? We will sketch the construction and give the results. Keep in mind that the general theory of angular momentum tells us that, for a 1 given l, there are only two values for j, namely, j = l ± 2. Begin with the eigenvectors of total angular momentum with the maximum value of angular momentum: 1 1 1 jj = l; j = ; j = l + ; m = l + i: 1 2 2 2 j 2 Given j1 and j2, there is only one linearly independent eigenvector which has the appro- priate eigenvalue for Jz, namely 1 1 jj = l; j = ; m = l; m = i; 1 2 2 1 2 2 so we have 1 1 1 1 1 jj = l; j = ; j = l + ; m = l + i = jj = l; j = ; m = l; m = i: 1 2 2 2 2 1 2 2 1 2 2 To get the eigenvectors with lower eigenvalues of Jz we can apply the ladder operator J− = L− + S− to this ket and normalize it. In this way we get expressions for all the kets 1 1 1 1 1 jj = l; j = 1=2; j = l + ; m i; m = −l − ; −l + ; : : : ; l − ; l + : 1 2 2 j j 2 2 2 2 The details can be found in the text. 1 1 Next, we consider j = l − 2 for which the maximum mj value is mj = l − 2. -
A Tutorial Introduction to Quantum Circuit Programming in Dependently Typed Proto-Quipper
A tutorial introduction to quantum circuit programming in dependently typed Proto-Quipper Peng Fu1, Kohei Kishida2, Neil J. Ross1, and Peter Selinger1 1 Dalhousie University, Halifax, NS, Canada ffrank-fu,neil.jr.ross,[email protected] 2 University of Illinois, Urbana-Champaign, IL, U.S.A. [email protected] Abstract. We introduce dependently typed Proto-Quipper, or Proto- Quipper-D for short, an experimental quantum circuit programming lan- guage with linear dependent types. We give several examples to illustrate how linear dependent types can help in the construction of correct quan- tum circuits. Specifically, we show how dependent types enable program- ming families of circuits, and how dependent types solve the problem of type-safe uncomputation of garbage qubits. We also discuss other lan- guage features along the way. Keywords: Quantum programming languages · Linear dependent types · Proto-Quipper-D 1 Introduction Quantum computers can in principle outperform conventional computers at cer- tain crucial tasks that underlie modern computing infrastructures. Experimental quantum computing is in its early stages and existing devices are not yet suitable for practical computing. However, several groups of researchers, in both academia and industry, are now building quantum computers (see, e.g., [2,11,16]). Quan- tum computing also raises many challenging questions for the programming lan- guage community [17]: How should we design programming languages for quan- tum computation? How should we compile and optimize quantum programs? How should we test and verify quantum programs? How should we understand the semantics of quantum programming languages? In this paper, we focus on quantum circuit programming using the linear dependently typed functional language Proto-Quipper-D. -
Introduction to Quantum Information and Computation
Introduction to Quantum Information and Computation Steven M. Girvin ⃝c 2019, 2020 [Compiled: May 2, 2020] Contents 1 Introduction 1 1.1 Two-Slit Experiment, Interference and Measurements . 2 1.2 Bits and Qubits . 3 1.3 Stern-Gerlach experiment: the first qubit . 8 2 Introduction to Hilbert Space 16 2.1 Linear Operators on Hilbert Space . 18 2.2 Dirac Notation for Operators . 24 2.3 Orthonormal bases for electron spin states . 25 2.4 Rotations in Hilbert Space . 29 2.5 Hilbert Space and Operators for Multiple Spins . 38 3 Two-Qubit Gates and Entanglement 43 3.1 Introduction . 43 3.2 The CNOT Gate . 44 3.3 Bell Inequalities . 51 3.4 Quantum Dense Coding . 55 3.5 No-Cloning Theorem Revisited . 59 3.6 Quantum Teleportation . 60 3.7 YET TO DO: . 61 4 Quantum Error Correction 63 4.1 An advanced topic for the experts . 68 5 Yet To Do 71 i Chapter 1 Introduction By 1895 there seemed to be nothing left to do in physics except fill out a few details. Maxwell had unified electriciy, magnetism and optics with his theory of electromagnetic waves. Thermodynamics was hugely successful well before there was any deep understanding about the properties of atoms (or even certainty about their existence!) could make accurate predictions about the efficiency of the steam engines powering the industrial revolution. By 1895, statistical mechanics was well on its way to providing a microscopic basis in terms of the random motions of atoms to explain the macroscopic predictions of thermodynamics. However over the next decade, a few careful observers (e.g. -
Arxiv:Quant-Ph/0504183V1 25 Apr 2005 † ∗ Elsae 1,1,1] Oee,I H Rcs Fmea- Is of Above the Process the Vandalized
Deterministic Bell State Discrimination Manu Gupta1∗ and Prasanta K. Panigrahi2† 1 Jaypee Institute of Information Technology, Noida, 201 307, India 2 Physical Research Laboratory, Navrangpura, Ahmedabad, 380 009, India We make use of local operations with two ancilla bits to deterministically distinguish all the four Bell states, without affecting the quantum channel containing these Bell states. Entangled states play a key role in the transmission and processing of quantum information [1, 2]. Using en- tangled channel, an unknown state can be teleported [3] with local unitary operations, appropriate measurement and classical communication; one can achieve entangle- ment swapping through joint measurement on two en- tangled pairs [4]. Entanglement leads to increase in the capacity of the quantum information channel, known as quantum dense coding [5]. The bipartite, maximally en- FIG. 1: Diagram depicting the circuit for Bell state discrimi- tangled Bell states provide the most transparent illustra- nator. tion of these aspects, although three particle entangled states like GHZ and W states are beginning to be em- ployed for various purposes [6, 7]. satisfactory, where the Bell state is not required further Making use of single qubit operations and the in the quantum network. Controlled-NOT gates, one can produce various entan- We present in this letter, a scheme which discriminates gled states in a quantum network [1]. It may be of inter- all the four Bell states deterministically and is able to pre- est to know the type of entangled state that is present in serve these states for further use. As LOCC alone is in- a quantum network, at various stages of quantum compu- sufficient for this purpose, we will make use of two ancilla tation and cryptographic operations, without disturbing bits, along with the entangled channels. -
Timelike Curves Can Increase Entanglement with LOCC Subhayan Roy Moulick & Prasanta K
www.nature.com/scientificreports OPEN Timelike curves can increase entanglement with LOCC Subhayan Roy Moulick & Prasanta K. Panigrahi We study the nature of entanglement in presence of Deutschian closed timelike curves (D-CTCs) and Received: 10 March 2016 open timelike curves (OTCs) and find that existence of such physical systems in nature would allow us to Accepted: 05 October 2016 increase entanglement using local operations and classical communication (LOCC). This is otherwise in Published: 29 November 2016 direct contradiction with the fundamental definition of entanglement. We study this problem from the perspective of Bell state discrimination, and show how D-CTCs and OTCs can unambiguously distinguish between four Bell states with LOCC, that is otherwise known to be impossible. Entanglement and Closed Timelike Curves (CTC) are perhaps the most exclusive features in quantum mechanics and general theory of relativity (GTR) respectively. Interestingly, both theories, advocate nonlocality through them. While the existence of CTCs1 is still debated upon, there is no reason for them, to not exist according to GTR2,3. CTCs come as a solution to Einstein’s field equations, which is a classical theory itself. Seminal works due to Deutsch4, Lloyd et al.5, and Allen6 have successfully ported these solutions into the framework of quantum mechanics. The formulation due to Lloyd et al., through post-selected teleportation (P-CTCs) have been also experimentally verified7. The existence of CTCs has been disturbing to some physicists, due to the paradoxes, like the grandfather par- adox or the unproven theorem paradox, that arise due to them. Deutsch resolved such paradoxes by presenting a method for finding self-consistent solutions of CTC interactions. -
Singlet NMR Methodology in Two-Spin-1/2 Systems
Singlet NMR Methodology in Two-Spin-1/2 Systems Giuseppe Pileio School of Chemistry, University of Southampton, SO17 1BJ, UK The author dedicates this work to Prof. Malcolm H. Levitt on the occasion of his 60th birthaday Abstract This paper discusses methodology developed over the past 12 years in order to access and manipulate singlet order in systems comprising two coupled spin- 1/2 nuclei in liquid-state nuclear magnetic resonance. Pulse sequences that are valid for different regimes are discussed, and fully analytical proofs are given using different spin dynamics techniques that include product operator methods, the single transition operator formalism, and average Hamiltonian theory. Methods used to filter singlet order from byproducts of pulse sequences are also listed and discussed analytically. The theoretical maximum amplitudes of the transformations achieved by these techniques are reported, together with the results of numerical simulations performed using custom-built simulation code. Keywords: Singlet States, Singlet Order, Field-Cycling, Singlet-Locking, M2S, SLIC, Singlet Order filtration Contents 1 Introduction 2 2 Nuclear Singlet States and Singlet Order 4 2.1 The spin Hamiltonian and its eigenstates . 4 2.2 Population operators and spin order . 6 2.3 Maximum transformation amplitude . 7 2.4 Spin Hamiltonian in single transition operator formalism . 8 2.5 Relaxation properties of singlet order . 9 2.5.1 Coherent dynamics . 9 2.5.2 Incoherent dynamics . 9 2.5.3 Central relaxation property of singlet order . 10 2.6 Singlet order and magnetic equivalence . 11 3 Methods for manipulating singlet order in spin-1/2 pairs 13 3.1 Field Cycling . -
A Principle Explanation of Bell State Entanglement: Conservation Per No Preferred Reference Frame
A Principle Explanation of Bell State Entanglement: Conservation per No Preferred Reference Frame W.M. Stuckey∗ and Michael Silbersteiny z 26 September 2020 Abstract Many in quantum foundations seek a principle explanation of Bell state entanglement. While reconstructions of quantum mechanics (QM) have been produced, the community does not find them compelling. Herein we offer a principle explanation for Bell state entanglement, i.e., conser- vation per no preferred reference frame (NPRF), such that NPRF unifies Bell state entanglement with length contraction and time dilation from special relativity (SR). What makes this a principle explanation is that it's grounded directly in phenomenology, it is an adynamical and acausal explanation that involves adynamical global constraints as opposed to dy- namical laws or causal mechanisms, and it's unifying with respect to QM and SR. 1 Introduction Many physicists in quantum information theory (QIT) are calling for \clear physical principles" [Fuchs and Stacey, 2016] to account for quantum mechanics (QM). As [Hardy, 2016] points out, \The standard axioms of [quantum theory] are rather ad hoc. Where does this structure come from?" Fuchs points to the postulates of special relativity (SR) as an example of what QIT seeks for QM [Fuchs and Stacey, 2016] and SR is a principle theory [Felline, 2011]. That is, the postulates of SR are constraints offered without a corresponding constructive explanation. In what follows, [Einstein, 1919] explains the difference between the two: We can distinguish various kinds of theories in physics. Most of them are constructive. They attempt to build up a picture of the more complex phenomena out of the materials of a relatively simple ∗Department of Physics, Elizabethtown College, Elizabethtown, PA 17022, USA yDepartment of Philosophy, Elizabethtown College, Elizabethtown, PA 17022, USA zDepartment of Philosophy, University of Maryland, College Park, MD 20742, USA 1 formal scheme from which they start out. -
Analysis of Nonlinear Dynamics in a Classical Transmon Circuit
Analysis of Nonlinear Dynamics in a Classical Transmon Circuit Sasu Tuohino B. Sc. Thesis Department of Physical Sciences Theoretical Physics University of Oulu 2017 Contents 1 Introduction2 2 Classical network theory4 2.1 From electromagnetic fields to circuit elements.........4 2.2 Generalized flux and charge....................6 2.3 Node variables as degrees of freedom...............7 3 Hamiltonians for electric circuits8 3.1 LC Circuit and DC voltage source................8 3.2 Cooper-Pair Box.......................... 10 3.2.1 Josephson junction.................... 10 3.2.2 Dynamics of the Cooper-pair box............. 11 3.3 Transmon qubit.......................... 12 3.3.1 Cavity resonator...................... 12 3.3.2 Shunt capacitance CB .................. 12 3.3.3 Transmon Lagrangian................... 13 3.3.4 Matrix notation in the Legendre transformation..... 14 3.3.5 Hamiltonian of transmon................. 15 4 Classical dynamics of transmon qubit 16 4.1 Equations of motion for transmon................ 16 4.1.1 Relations with voltages.................. 17 4.1.2 Shunt resistances..................... 17 4.1.3 Linearized Josephson inductance............. 18 4.1.4 Relation with currents................... 18 4.2 Control and read-out signals................... 18 4.2.1 Transmission line model.................. 18 4.2.2 Equations of motion for coupled transmission line.... 20 4.3 Quantum notation......................... 22 5 Numerical solutions for equations of motion 23 5.1 Design parameters of the transmon................ 23 5.2 Resonance shift at nonlinear regime............... 24 6 Conclusions 27 1 Abstract The focus of this thesis is on classical dynamics of a transmon qubit. First we introduce the basic concepts of the classical circuit analysis and use this knowledge to derive the Lagrangians and Hamiltonians of an LC circuit, a Cooper-pair box, and ultimately we derive Hamiltonian for a transmon qubit. -
Quantum Mechanics
Quantum Mechanics Richard Fitzpatrick Professor of Physics The University of Texas at Austin Contents 1 Introduction 5 1.1 Intendedaudience................................ 5 1.2 MajorSources .................................. 5 1.3 AimofCourse .................................. 6 1.4 OutlineofCourse ................................ 6 2 Probability Theory 7 2.1 Introduction ................................... 7 2.2 WhatisProbability?.............................. 7 2.3 CombiningProbabilities. ... 7 2.4 Mean,Variance,andStandardDeviation . ..... 9 2.5 ContinuousProbabilityDistributions. ........ 11 3 Wave-Particle Duality 13 3.1 Introduction ................................... 13 3.2 Wavefunctions.................................. 13 3.3 PlaneWaves ................................... 14 3.4 RepresentationofWavesviaComplexFunctions . ....... 15 3.5 ClassicalLightWaves ............................. 18 3.6 PhotoelectricEffect ............................. 19 3.7 QuantumTheoryofLight. .. .. .. .. .. .. .. .. .. .. .. .. .. 21 3.8 ClassicalInterferenceofLightWaves . ...... 21 3.9 QuantumInterferenceofLight . 22 3.10 ClassicalParticles . .. .. .. .. .. .. .. .. .. .. .. .. .. .. 25 3.11 QuantumParticles............................... 25 3.12 WavePackets .................................. 26 2 QUANTUM MECHANICS 3.13 EvolutionofWavePackets . 29 3.14 Heisenberg’sUncertaintyPrinciple . ........ 32 3.15 Schr¨odinger’sEquation . 35 3.16 CollapseoftheWaveFunction . 36 4 Fundamentals of Quantum Mechanics 39 4.1 Introduction .................................. -
SIMULATED INTERPRETATION of QUANTUM MECHANICS Miroslav Súkeník & Jozef Šima
SIMULATED INTERPRETATION OF QUANTUM MECHANICS Miroslav Súkeník & Jozef Šima Slovak University of Technology, Radlinského 9, 812 37 Bratislava, Slovakia Abstract: The paper deals with simulated interpretation of quantum mechanics. This interpretation is based on possibilities of computer simulation of our Universe. 1: INTRODUCTION Quantum theory and theory of relativity are two fundamental theories elaborated in the 20th century. In spite of the stunning precision of many predictions of quantum mechanics, its interpretation remains still unclear. This ambiguity has not only serious physical but mainly philosophical consequences. The commonest interpretations include the Copenhagen probability interpretation [1], many-words interpretation [2], and de Broglie-Bohm interpretation (theory of pilot wave) [3]. The last mentioned theory takes place in a single space-time, is non - local, and is deterministic. Moreover, Born’s ensemble and Watanabe’s time-symmetric theory being an analogy of Wheeler – Feynman theory should be mentioned. The time-symmetric interpretation was later, in the 60s re- elaborated by Aharonov and it became in the 80s the starting point for so called transactional interpretation of quantum mechanics. More modern interpretations cover a spontaneous collapse of wave function (here, a new non-linear component, causing this collapse is added to Schrödinger equation), decoherence interpretation (wave function is reduced due to an interaction of a quantum- mechanical system with its surroundings) and relational interpretation [4] elaborated by C. Rovelli in 1996. This interpretation treats the state of a quantum system as being observer-dependent, i.e. the state is the relation between the observer and the system. Relational interpretation is able to solve the EPR paradox. -
On Relational Quantum Mechanics Oscar Acosta University of Texas at El Paso, [email protected]
University of Texas at El Paso DigitalCommons@UTEP Open Access Theses & Dissertations 2010-01-01 On Relational Quantum Mechanics Oscar Acosta University of Texas at El Paso, [email protected] Follow this and additional works at: https://digitalcommons.utep.edu/open_etd Part of the Philosophy of Science Commons, and the Quantum Physics Commons Recommended Citation Acosta, Oscar, "On Relational Quantum Mechanics" (2010). Open Access Theses & Dissertations. 2621. https://digitalcommons.utep.edu/open_etd/2621 This is brought to you for free and open access by DigitalCommons@UTEP. It has been accepted for inclusion in Open Access Theses & Dissertations by an authorized administrator of DigitalCommons@UTEP. For more information, please contact [email protected]. ON RELATIONAL QUANTUM MECHANICS OSCAR ACOSTA Department of Philosophy Approved: ____________________ Juan Ferret, Ph.D., Chair ____________________ Vladik Kreinovich, Ph.D. ___________________ John McClure, Ph.D. _________________________ Patricia D. Witherspoon Ph. D Dean of the Graduate School Copyright © by Oscar Acosta 2010 ON RELATIONAL QUANTUM MECHANICS by Oscar Acosta THESIS Presented to the Faculty of the Graduate School of The University of Texas at El Paso in Partial Fulfillment of the Requirements for the Degree of MASTER OF ARTS Department of Philosophy THE UNIVERSITY OF TEXAS AT EL PASO MAY 2010 Acknowledgments I would like to express my deep felt gratitude to my advisor and mentor Dr. Ferret for his never-ending patience, his constant motivation and for not giving up on me. I would also like to thank him for introducing me to the subject of philosophy of science and hiring me as his teaching assistant. -
Deuterium Isotope Effect in the Radiative Triplet Decay of Heavy Atom Substituted Aromatic Molecules
Deuterium Isotope Effect in the Radiative Triplet Decay of Heavy Atom Substituted Aromatic Molecules J. Friedrich, J. Vogel, W. Windhager, and F. Dörr Institut für Physikalische und Theoretische Chemie der Technischen Universität München, D-8000 München 2, Germany (Z. Naturforsch. 31a, 61-70 [1976] ; received December 6, 1975) We studied the effect of deuteration on the radiative decay of the triplet sublevels of naph- thalene and some halogenated derivatives. We found that the influence of deuteration is much more pronounced in the heavy atom substituted than in the parent hydrocarbons. The strongest change upon deuteration is in the radiative decay of the out-of-plane polarized spin state Tx. These findings are consistently related to a second order Herzberg-Teller (HT) spin-orbit coupling. Though we found only a small influence of deuteration on the total radiative rate in naphthalene, a signi- ficantly larger effect is observed in the rate of the 00-transition of the phosphorescence. This result is discussed in terms of a change of the overlap integral of the vibrational groundstates of Tx and S0 upon deuteration. I. Introduction presence of a halogene tends to destroy the selective spin-orbit coupling of the individual triplet sub- Deuterium (d) substitution has proved to be a levels, which is originally present in the parent powerful tool in the investigation of the decay hydrocarbon. If the interpretation via higher order mechanisms of excited states The change in life- HT-coupling is correct, then a heavy atom must time on deuteration provides information on the have a great influence on the radiative d-isotope electronic relaxation processes in large molecules.