Three Pictures of Quantum Mechanics
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1 Notation for States
The S-Matrix1 D. E. Soper2 University of Oregon Physics 634, Advanced Quantum Mechanics November 2000 1 Notation for states In these notes we discuss scattering nonrelativistic quantum mechanics. We will use states with the nonrelativistic normalization h~p |~ki = (2π)3δ(~p − ~k). (1) Recall that in a relativistic theory there is an extra factor of 2E on the right hand side of this relation, where E = [~k2 + m2]1/2. We will use states in the “Heisenberg picture,” in which states |ψ(t)i do not depend on time. Often in quantum mechanics one uses the Schr¨odinger picture, with time dependent states |ψ(t)iS. The relation between these is −iHt |ψ(t)iS = e |ψi. (2) Thus these are the same at time zero, and the Schrdinger states obey d i |ψ(t)i = H |ψ(t)i (3) dt S S In the Heisenberg picture, the states do not depend on time but the op- erators do depend on time. A Heisenberg operator O(t) is related to the corresponding Schr¨odinger operator OS by iHt −iHt O(t) = e OS e (4) Thus hψ|O(t)|ψi = Shψ(t)|OS|ψ(t)iS. (5) The Heisenberg picture is favored over the Schr¨odinger picture in the case of relativistic quantum mechanics: we don’t have to say which reference 1Copyright, 2000, D. E. Soper [email protected] 1 frame we use to define t in |ψ(t)iS. For operators, we can deal with local operators like, for instance, the electric field F µν(~x, t). -
An Introduction to Quantum Field Theory
AN INTRODUCTION TO QUANTUM FIELD THEORY By Dr M Dasgupta University of Manchester Lecture presented at the School for Experimental High Energy Physics Students Somerville College, Oxford, September 2009 - 1 - - 2 - Contents 0 Prologue....................................................................................................... 5 1 Introduction ................................................................................................ 6 1.1 Lagrangian formalism in classical mechanics......................................... 6 1.2 Quantum mechanics................................................................................... 8 1.3 The Schrödinger picture........................................................................... 10 1.4 The Heisenberg picture............................................................................ 11 1.5 The quantum mechanical harmonic oscillator ..................................... 12 Problems .............................................................................................................. 13 2 Classical Field Theory............................................................................. 14 2.1 From N-point mechanics to field theory ............................................... 14 2.2 Relativistic field theory ............................................................................ 15 2.3 Action for a scalar field ............................................................................ 15 2.4 Plane wave solution to the Klein-Gordon equation ........................... -
Discrete-Continuous and Classical-Quantum
Under consideration for publication in Math. Struct. in Comp. Science Discrete-continuous and classical-quantum T. Paul C.N.R.S., D.M.A., Ecole Normale Sup´erieure Received 21 November 2006 Abstract A discussion concerning the opposition between discretness and continuum in quantum mechanics is presented. In particular this duality is shown to be present not only in the early days of the theory, but remains actual, featuring different aspects of discretization. In particular discreteness of quantum mechanics is a key-stone for quantum information and quantum computation. A conclusion involving a concept of completeness linking dis- creteness and continuum is proposed. 1. Discrete-continuous in the old quantum theory Discretness is obviously a fundamental aspect of Quantum Mechanics. When you send white light, that is a continuous spectrum of colors, on a mono-atomic gas, you get back precise line spectra and only Quantum Mechanics can explain this phenomenon. In fact the birth of quantum physics involves more discretization than discretness : in the famous Max Planck’s paper of 1900, and even more explicitly in the 1905 paper by Einstein about the photo-electric effect, what is really done is what a computer does: an integral is replaced by a discrete sum. And the discretization length is given by the Planck’s constant. This idea will be later on applied by Niels Bohr during the years 1910’s to the atomic model. Already one has to notice that during that time another form of discretization had appeared : the atomic model. It is astonishing to notice how long it took to accept the atomic hypothesis (Perrin 1905). -
Dirac Notation Frank Rioux
Elements of Dirac Notation Frank Rioux In the early days of quantum theory, P. A. M. (Paul Adrian Maurice) Dirac created a powerful and concise formalism for it which is now referred to as Dirac notation or bra-ket (bracket ) notation. Two major mathematical traditions emerged in quantum mechanics: Heisenberg’s matrix mechanics and Schrödinger’s wave mechanics. These distinctly different computational approaches to quantum theory are formally equivalent, each with its particular strengths in certain applications. Heisenberg’s variation, as its name suggests, is based matrix and vector algebra, while Schrödinger’s approach requires integral and differential calculus. Dirac’s notation can be used in a first step in which the quantum mechanical calculation is described or set up. After this is done, one chooses either matrix or wave mechanics to complete the calculation, depending on which method is computationally the most expedient. Kets, Bras, and Bra-Ket Pairs In Dirac’s notation what is known is put in a ket, . So, for example, p expresses the fact that a particle has momentum p. It could also be more explicit: p = 2 , the particle has momentum equal to 2; x = 1.23 , the particle has position 1.23. Ψ represents a system in the state Q and is therefore called the state vector. The ket can also be interpreted as the initial state in some transition or event. The bra represents the final state or the language in which you wish to express the content of the ket . For example,x =Ψ.25 is the probability amplitude that a particle in state Q will be found at position x = .25. -
Quantum Noise in Quantum Optics: the Stochastic Schr\" Odinger
Quantum Noise in Quantum Optics: the Stochastic Schr¨odinger Equation Peter Zoller † and C. W. Gardiner ∗ † Institute for Theoretical Physics, University of Innsbruck, 6020 Innsbruck, Austria ∗ Department of Physics, Victoria University Wellington, New Zealand February 1, 2008 arXiv:quant-ph/9702030v1 12 Feb 1997 Abstract Lecture Notes for the Les Houches Summer School LXIII on Quantum Fluc- tuations in July 1995: “Quantum Noise in Quantum Optics: the Stochastic Schroedinger Equation” to appear in Elsevier Science Publishers B.V. 1997, edited by E. Giacobino and S. Reynaud. 0.1 Introduction Theoretical quantum optics studies “open systems,” i.e. systems coupled to an “environment” [1, 2, 3, 4]. In quantum optics this environment corresponds to the infinitely many modes of the electromagnetic field. The starting point of a description of quantum noise is a modeling in terms of quantum Markov processes [1]. From a physical point of view, a quantum Markovian description is an approximation where the environment is modeled as a heatbath with a short correlation time and weakly coupled to the system. In the system dynamics the coupling to a bath will introduce damping and fluctuations. The radiative modes of the heatbath also serve as input channels through which the system is driven, and as output channels which allow the continuous observation of the radiated fields. Examples of quantum optical systems are resonance fluorescence, where a radiatively damped atom is driven by laser light (input) and the properties of the emitted fluorescence light (output)are measured, and an optical cavity mode coupled to the outside radiation modes by a partially transmitting mirror. -
Finally Making Sense of the Double-Slit Experiment
Finally making sense of the double-slit experiment Yakir Aharonova,b,c,1, Eliahu Cohend,1,2, Fabrizio Colomboe, Tomer Landsbergerc,2, Irene Sabadinie, Daniele C. Struppaa,b, and Jeff Tollaksena,b aInstitute for Quantum Studies, Chapman University, Orange, CA 92866; bSchmid College of Science and Technology, Chapman University, Orange, CA 92866; cSchool of Physics and Astronomy, Tel Aviv University, Tel Aviv 6997801, Israel; dH. H. Wills Physics Laboratory, University of Bristol, Bristol BS8 1TL, United Kingdom; and eDipartimento di Matematica, Politecnico di Milano, 9 20133 Milan, Italy Contributed by Yakir Aharonov, March 20, 2017 (sent for review September 26, 2016; reviewed by Pawel Mazur and Neil Turok) Feynman stated that the double-slit experiment “. has in it the modular momentum operator will arise as particularly signifi- heart of quantum mechanics. In reality, it contains the only mys- cant in explaining interference phenomena. This approach along tery” and that “nobody can give you a deeper explanation of with the use of Heisenberg’s unitary equations of motion intro- this phenomenon than I have given; that is, a description of it” duce a notion of dynamical nonlocality. Dynamical nonlocality [Feynman R, Leighton R, Sands M (1965) The Feynman Lectures should be distinguished from the more familiar kinematical non- on Physics]. We rise to the challenge with an alternative to the locality [implicit in entangled states (10) and previously ana- wave function-centered interpretations: instead of a quantum lyzed in the Heisenberg picture by Deutsch and Hayden (11)], wave passing through both slits, we have a localized particle with because dynamical nonlocality has observable effects on prob- nonlocal interactions with the other slit. -
Dirac Equation - Wikipedia
Dirac equation - Wikipedia https://en.wikipedia.org/wiki/Dirac_equation Dirac equation From Wikipedia, the free encyclopedia In particle physics, the Dirac equation is a relativistic wave equation derived by British physicist Paul Dirac in 1928. In its free form, or including electromagnetic interactions, it 1 describes all spin-2 massive particles such as electrons and quarks for which parity is a symmetry. It is consistent with both the principles of quantum mechanics and the theory of special relativity,[1] and was the first theory to account fully for special relativity in the context of quantum mechanics. It was validated by accounting for the fine details of the hydrogen spectrum in a completely rigorous way. The equation also implied the existence of a new form of matter, antimatter, previously unsuspected and unobserved and which was experimentally confirmed several years later. It also provided a theoretical justification for the introduction of several component wave functions in Pauli's phenomenological theory of spin; the wave functions in the Dirac theory are vectors of four complex numbers (known as bispinors), two of which resemble the Pauli wavefunction in the non-relativistic limit, in contrast to the Schrödinger equation which described wave functions of only one complex value. Moreover, in the limit of zero mass, the Dirac equation reduces to the Weyl equation. Although Dirac did not at first fully appreciate the importance of his results, the entailed explanation of spin as a consequence of the union of quantum mechanics and relativity—and the eventual discovery of the positron—represents one of the great triumphs of theoretical physics. -
Appendix: the Interaction Picture
Appendix: The Interaction Picture The technique of expressing operators and quantum states in the so-called interaction picture is of great importance in treating quantum-mechanical problems in a perturbative fashion. It plays an important role, for example, in the derivation of the Born–Markov master equation for decoherence detailed in Sect. 4.2.2. We shall review the basics of the interaction-picture approach in the following. We begin by considering a Hamiltonian of the form Hˆ = Hˆ0 + V.ˆ (A.1) Here Hˆ0 denotes the part of the Hamiltonian that describes the free (un- perturbed) evolution of a system S, whereas Vˆ is some added external per- turbation. In applications of the interaction-picture formalism, Vˆ is typically assumed to be weak in comparison with Hˆ0, and the idea is then to deter- mine the approximate dynamics of the system given this assumption. In the following, however, we shall proceed with exact calculations only and make no assumption about the relative strengths of the two components Hˆ0 and Vˆ . From standard quantum theory, we know that the expectation value of an operator observable Aˆ(t) is given by the trace rule [see (2.17)], & ' & ' ˆ ˆ Aˆ(t) =Tr Aˆ(t)ˆρ(t) =Tr Aˆ(t)e−iHtρˆ(0)eiHt . (A.2) For reasons that will immediately become obvious, let us rewrite this expres- sion as & ' ˆ ˆ ˆ ˆ ˆ ˆ Aˆ(t) =Tr eiH0tAˆ(t)e−iH0t eiH0te−iHtρˆ(0)eiHte−iH0t . (A.3) ˆ In inserting the time-evolution operators e±iH0t at the beginning and the end of the expression in square brackets, we have made use of the fact that the trace is cyclic under permutations of the arguments, i.e., that Tr AˆBˆCˆ ··· =Tr BˆCˆ ···Aˆ , etc. -
Quantum Computation and Complexity Theory
Quantum computation and complexity theory Course given at the Institut fÈurInformationssysteme, Abteilung fÈurDatenbanken und Expertensysteme, University of Technology Vienna, Wintersemester 1994/95 K. Svozil Institut fÈur Theoretische Physik University of Technology Vienna Wiedner Hauptstraûe 8-10/136 A-1040 Vienna, Austria e-mail: [email protected] December 5, 1994 qct.tex Abstract The Hilbert space formalism of quantum mechanics is reviewed with emphasis on applicationsto quantum computing. Standardinterferomeric techniques are used to construct a physical device capable of universal quantum computation. Some consequences for recursion theory and complexity theory are discussed. hep-th/9412047 06 Dec 94 1 Contents 1 The Quantum of action 3 2 Quantum mechanics for the computer scientist 7 2.1 Hilbert space quantum mechanics ..................... 7 2.2 From single to multiple quanta Ð ªsecondº ®eld quantization ...... 15 2.3 Quantum interference ............................ 17 2.4 Hilbert lattices and quantum logic ..................... 22 2.5 Partial algebras ............................... 24 3 Quantum information theory 25 3.1 Information is physical ........................... 25 3.2 Copying and cloning of qbits ........................ 25 3.3 Context dependence of qbits ........................ 26 3.4 Classical versus quantum tautologies .................... 27 4 Elements of quantum computatability and complexity theory 28 4.1 Universal quantum computers ....................... 30 4.2 Universal quantum networks ........................ 31 4.3 Quantum recursion theory ......................... 35 4.4 Factoring .................................. 36 4.5 Travelling salesman ............................. 36 4.6 Will the strong Church-Turing thesis survive? ............... 37 Appendix 39 A Hilbert space 39 B Fundamental constants of physics and their relations 42 B.1 Fundamental constants of physics ..................... 42 B.2 Conversion tables .............................. 43 B.3 Electromagnetic radiation and other wave phenomena ......... -
Quantum Field Theory II
Quantum Field Theory II T. Nguyen PHY 391 Independent Study Term Paper Prof. S.G. Rajeev University of Rochester April 20, 2018 1 Introduction The purpose of this independent study is to familiarize ourselves with the fundamental concepts of quantum field theory. In this paper, I discuss how the theory incorporates the interactions between quantum systems. With the success of the free Klein-Gordon field theory, ultimately we want to introduce the field interactions into our picture. Any interaction will modify the Klein-Gordon equation and thus its Lagrange density. Consider, for example, when the field interacts with an external source J(x). The Klein-Gordon equation and its Lagrange density are µ 2 (@µ@ + m )φ(x) = J(x); 1 m2 L = @ φ∂µφ − φ2 + Jφ. 2 µ 2 In a relativistic quantum field theory, we want to describe the self-interaction of the field and the interaction with other dynamical fields. This paper is based on my lecture for the Kapitza Society. The second section will discuss the concept of symmetry and conservation. The third section will discuss the self-interacting φ4 theory. Lastly, in the fourth section, I will briefly introduce the interaction (Dirac) picture and solve for the time evolution operator. 2 Noether's Theorem 2.1 Symmetries and Conservation Laws In 1918, the mathematician Emmy Noether published what is now known as the first Noether's Theorem. The theorem informally states that for every continuous symmetry there exists a corresponding conservation law. For example, the conservation of energy is a result of a time symmetry, the conservation of linear momentum is a result of a plane symmetry, and the conservation of angular momentum is a result of a spherical symmetry. -
Interaction Representation
Interaction Representation So far we have discussed two ways of handling time dependence. The most familiar is the Schr¨odingerrepresentation, where operators are constant, and states move in time. The Heisenberg representation does just the opposite; states are constant in time and operators move. The answer for any given physical quantity is of course independent of which is used. Here we discuss a third way of describing the time dependence, introduced by Dirac, known as the interaction representation, although it could equally well be called the Dirac representation. In this representation, both operators and states move in time. The interaction representation is particularly useful in problems involving time dependent external forces or potentials acting on a system. It also provides a route to the whole apparatus of quantum field theory and Feynman diagrams. This approach to field theory was pioneered by Dyson in the the 1950's. Here we will study the interaction representation in quantum mechanics, but develop the formalism in enough detail that the road to field theory can be followed. We consider an ordinary non-relativistic system where the Hamiltonian is broken up into two parts. It is almost always true that one of these two parts is going to be handled in perturbation theory, that is order by order. Writing our Hamiltonian we have H = H0 + V (1) Here H0 is the part of the Hamiltonian we have under control. It may not be particularly simple. For example it could be the full Hamiltonian of an atom or molecule. Neverthe- less, we assume we know all we need to know about the eigenstates of H0: The V term in H is the part we do not have control over. -
Chapter 4. Bra-Ket Formalism
Essential Graduate Physics QM: Quantum Mechanics Chapter 4. Bra-ket Formalism The objective of this chapter is to describe Dirac’s “bra-ket” formalism of quantum mechanics, which not only overcomes some inconveniences of wave mechanics but also allows a natural description of such intrinsic properties of particles as their spin. In the course of the formalism’s discussion, I will give only a few simple examples of its application, leaving more involved cases for the following chapters. 4.1. Motivation As the reader could see from the previous chapters of these notes, wave mechanics gives many results of primary importance. Moreover, it is mostly sufficient for many applications, for example, solid-state electronics and device physics. However, in the course of our survey, we have filed several grievances about this approach. Let me briefly summarize these complaints: (i) Attempts to analyze the temporal evolution of quantum systems, beyond the trivial time behavior of the stationary states, described by Eq. (1.62), run into technical difficulties. For example, we could derive Eq. (2.151) describing the metastable state’s decay and Eq. (2.181) describing the quantum oscillations in coupled wells, only for the simplest potential profiles, though it is intuitively clear that such simple results should be common for all problems of this kind. Solving such problems for more complex potential profiles would entangle the time evolution analysis with the calculation of the spatial distribution of the evolving wavefunctions – which (as we could see in Secs. 2.9 and 3.6) may be rather complex even for simple time-independent potentials.