Path Integrals in Quantum Field Theory
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Path Integrals in Quantum Mechanics
Path Integrals in Quantum Mechanics Dennis V. Perepelitsa MIT Department of Physics 70 Amherst Ave. Cambridge, MA 02142 Abstract We present the path integral formulation of quantum mechanics and demon- strate its equivalence to the Schr¨odinger picture. We apply the method to the free particle and quantum harmonic oscillator, investigate the Euclidean path integral, and discuss other applications. 1 Introduction A fundamental question in quantum mechanics is how does the state of a particle evolve with time? That is, the determination the time-evolution ψ(t) of some initial | i state ψ(t ) . Quantum mechanics is fully predictive [3] in the sense that initial | 0 i conditions and knowledge of the potential occupied by the particle is enough to fully specify the state of the particle for all future times.1 In the early twentieth century, Erwin Schr¨odinger derived an equation specifies how the instantaneous change in the wavefunction d ψ(t) depends on the system dt | i inhabited by the state in the form of the Hamiltonian. In this formulation, the eigenstates of the Hamiltonian play an important role, since their time-evolution is easy to calculate (i.e. they are stationary). A well-established method of solution, after the entire eigenspectrum of Hˆ is known, is to decompose the initial state into this eigenbasis, apply time evolution to each and then reassemble the eigenstates. That is, 1In the analysis below, we consider only the position of a particle, and not any other quantum property such as spin. 2 D.V. Perepelitsa n=∞ ψ(t) = exp [ iE t/~] n ψ(t ) n (1) | i − n h | 0 i| i n=0 X This (Hamiltonian) formulation works in many cases. -
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 ........................... -
Configuration Interaction Study of the Ground State of the Carbon Atom
Configuration Interaction Study of the Ground State of the Carbon Atom María Belén Ruiz* and Robert Tröger Department of Theoretical Chemistry Friedrich-Alexander-University Erlangen-Nürnberg Egerlandstraße 3, 91054 Erlangen, Germany In print in Advances Quantum Chemistry Vol. 76: Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems 30th July 2017 Abstract Configuration Interaction (CI) calculations on the ground state of the C atom are carried out using a small basis set of Slater orbitals [7s6p5d4f3g]. The configurations are selected according to their contribution to the total energy. One set of exponents is optimized for the whole expansion. Using some computational techniques to increase efficiency, our computer program is able to perform partially-parallelized runs of 1000 configuration term functions within a few minutes. With the optimized computer programme we were able to test a large number of configuration types and chose the most important ones. The energy of the 3P ground state of carbon atom with a wave function of angular momentum L=1 and ML=0 and spin eigenfunction with S=1 and MS=0 leads to -37.83526523 h, which is millihartree accurate. We discuss the state of the art in the determination of the ground state of the carbon atom and give an outlook about the complex spectra of this atom and its low-lying states. Keywords: Carbon atom; Configuration Interaction; Slater orbitals; Ground state *Corresponding author: e-mail address: [email protected] 1 1. Introduction The spectrum of the isolated carbon atom is the most complex one among the light atoms. The ground state of carbon atom is a triplet 3P state and its low-lying excited states are singlet 1D, 1S and 1P states, more stable than the corresponding triplet excited ones 3D and 3S, against the Hund’s rule of maximal multiplicity. -
External Fields and Measuring Radiative Corrections
Quantum Electrodynamics (QED), Winter 2015/16 Radiative corrections External fields and measuring radiative corrections We now briefly describe how the radiative corrections Πc(k), Σc(p) and Λc(p1; p2), the finite parts of the loop diagrams which enter in renormalization, lead to observable effects. We will consider the two classic cases: the correction to the electron magnetic moment and the Lamb shift. Both are measured using a background electric or magnetic field. Calculating amplitudes in this situation requires a modified perturbative expansion of QED from the one we have considered thus far. Feynman rules with external fields An important approximation in QED is where one has a large background electromagnetic field. This external field can effectively be treated as a classical background in which we quantise the fermions (in analogy to including an electromagnetic field in the Schrodinger¨ equation). More formally we can always expand the field operators around a non-zero value (e) Aµ = aµ + Aµ (e) where Aµ is a c-number giving the external field and aµ is the field operator describing the fluctua- tions. The S-matrix is then given by R 4 ¯ (e) S = T eie d x : (a=+A= ) : For a static external field (independent of time) we have the Fourier transform representation Z (e) 3 ik·x (e) Aµ (x) = d= k e Aµ (k) We can now consider scattering processes such as an electron interacting with the background field. We find a non-zero amplitude even at first order in the perturbation expansion. (Without a background field such terms are excluded by energy-momentum conservation.) We have Z (1) 0 0 4 (e) hfj S jii = ie p ; s d x : ¯A= : jp; si Z 4 (e) 0 0 ¯− µ + = ie d x Aµ (x) p ; s (x)γ (x) jp; si Z Z 4 3 (e) 0 µ ik·x+ip0·x−ip·x = ie d x d= k Aµ (k)u ¯s0 (p )γ us(p) e ≡ 2πδ(E0 − E)M where 0 (e) 0 M = ieu¯s0 (p )A= (p − p)us(p) We see that energy is conserved in the scattering (since the external field is static) but in general the initial and final 3-momenta of the electron can be different. -
Quantum Field Theory*
Quantum Field Theory y Frank Wilczek Institute for Advanced Study, School of Natural Science, Olden Lane, Princeton, NJ 08540 I discuss the general principles underlying quantum eld theory, and attempt to identify its most profound consequences. The deep est of these consequences result from the in nite number of degrees of freedom invoked to implement lo cality.Imention a few of its most striking successes, b oth achieved and prosp ective. Possible limitation s of quantum eld theory are viewed in the light of its history. I. SURVEY Quantum eld theory is the framework in which the regnant theories of the electroweak and strong interactions, which together form the Standard Mo del, are formulated. Quantum electro dynamics (QED), b esides providing a com- plete foundation for atomic physics and chemistry, has supp orted calculations of physical quantities with unparalleled precision. The exp erimentally measured value of the magnetic dip ole moment of the muon, 11 (g 2) = 233 184 600 (1680) 10 ; (1) exp: for example, should b e compared with the theoretical prediction 11 (g 2) = 233 183 478 (308) 10 : (2) theor: In quantum chromo dynamics (QCD) we cannot, for the forseeable future, aspire to to comparable accuracy.Yet QCD provides di erent, and at least equally impressive, evidence for the validity of the basic principles of quantum eld theory. Indeed, b ecause in QCD the interactions are stronger, QCD manifests a wider variety of phenomena characteristic of quantum eld theory. These include esp ecially running of the e ective coupling with distance or energy scale and the phenomenon of con nement. -
Path Probabilities for Consecutive Measurements, and Certain "Quantum Paradoxes"
Path probabilities for consecutive measurements, and certain "quantum paradoxes" D. Sokolovski1;2 1 Departmento de Química-Física, Universidad del País Vasco, UPV/EHU, Leioa, Spain and 2 IKERBASQUE, Basque Foundation for Science, Maria Diaz de Haro 3, 48013, Bilbao, Spain (Dated: June 20, 2018) Abstract ABSTRACT: We consider a finite-dimensional quantum system, making a transition between known initial and final states. The outcomes of several accurate measurements, which could be made in the interim, define virtual paths, each endowed with a probability amplitude. If the measurements are actually made, the paths, which may now be called "real", acquire also the probabilities, related to the frequencies, with which a path is seen to be travelled in a series of identical trials. Different sets of measurements, made on the same system, can produce different, or incompatible, statistical ensembles, whose conflicting attributes may, although by no means should, appear "paradoxical". We describe in detail the ensembles, resulting from intermediate measurements of mutually commuting, or non-commuting, operators, in terms of the real paths produced. In the same manner, we analyse the Hardy’s and the "three box" paradoxes, the photon’s past in an interferometer, the "quantum Cheshire cat" experiment, as well as the closely related subject of "interaction-free measurements". It is shown that, in all these cases, inaccurate "weak measurements" produce no real paths, and yield only limited information about the virtual paths’ probability amplitudes. arXiv:1803.02303v3 [quant-ph] 19 Jun 2018 PACS numbers: Keywords: Quantum measurements, Feynman paths, quantum "paradoxes" 1 I. INTRODUCTION Recently, there has been significant interest in the properties of a pre-and post-selected quan- tum systems, and, in particular, in the description of such systems during the time between the preparation, and the arrival in the pre-determined final state (see, for example [1] and the Refs. -
Lecture Notes Particle Physics II Quantum Chromo Dynamics 6
Lecture notes Particle Physics II Quantum Chromo Dynamics 6. Feynman rules and colour factors Michiel Botje Nikhef, Science Park, Amsterdam December 7, 2012 Colour space We have seen that quarks come in three colours i = (r; g; b) so • that the wave function can be written as (s) µ ci uf (p ) incoming quark 8 (s) µ ciy u¯f (p ) outgoing quark i = > > (s) µ > cy v¯ (p ) incoming antiquark <> i f c v(s)(pµ) outgoing antiquark > i f > Expressions for the> 4-component spinors u and v can be found in :> Griffiths p.233{4. We have here explicitly indicated the Lorentz index µ = (0; 1; 2; 3), the spin index s = (1; 2) = (up; down) and the flavour index f = (d; u; s; c; b; t). To not overburden the notation we will suppress these indices in the following. The colour index i is taken care of by defining the following basis • vectors in colour space 1 0 0 c r = 0 ; c g = 1 ; c b = 0 ; 0 1 0 1 0 1 0 0 1 @ A @ A @ A for red, green and blue, respectively. The Hermitian conjugates ciy are just the corresponding row vectors. A colour transition like r g can now be described as an • ! SU(3) matrix operation in colour space. Recalling the SU(3) step operators (page 1{25 and Exercise 1.8d) we may write 0 0 0 0 1 cg = (λ1 iλ2) cr or, in full, 1 = 1 0 0 0 − 0 1 0 1 0 1 0 0 0 0 0 @ A @ A @ A 6{3 From the Lagrangian to Feynman graphs Here is QCD Lagrangian with all colour indices shown.29 • µ 1 µν a a µ a QCD = (iγ @µ m) i F F gs λ j γ A L i − − 4 a µν − i ij µ µν µ ν ν µ µ ν F = @ A @ A 2gs fabcA A a a − a − b c We have introduced here a second colour index a = (1;:::; 8) to label the gluon fields and the corresponding SU(3) generators. -
Solving the Quantum Scattering Problem for Systems of Two and Three Charged Particles
Solving the quantum scattering problem for systems of two and three charged particles Solving the quantum scattering problem for systems of two and three charged particles Mikhail Volkov c Mikhail Volkov, Stockholm 2011 ISBN 978-91-7447-213-4 Printed in Sweden by Universitetsservice US-AB, Stockholm 2011 Distributor: Department of Physics, Stockholm University In memory of Professor Valentin Ostrovsky Abstract A rigorous formalism for solving the Coulomb scattering problem is presented in this thesis. The approach is based on splitting the interaction potential into a finite-range part and a long-range tail part. In this representation the scattering problem can be reformulated to one which is suitable for applying exterior complex scaling. The scaled problem has zero boundary conditions at infinity and can be implemented numerically for finding scattering amplitudes. The systems under consideration may consist of two or three charged particles. The technique presented in this thesis is first developed for the case of a two body single channel Coulomb scattering problem. The method is mathe- matically validated for the partial wave formulation of the scattering problem. Integral and local representations for the partial wave scattering amplitudes have been derived. The partial wave results are summed up to obtain the scat- tering amplitude for the three dimensional scattering problem. The approach is generalized to allow the two body multichannel scattering problem to be solved. The theoretical results are illustrated with numerical calculations for a number of models. Finally, the potential splitting technique is further developed and validated for the three body Coulomb scattering problem. It is shown that only a part of the total interaction potential should be split to obtain the inhomogeneous equation required such that the method of exterior complex scaling can be applied. -
1 the LOCALIZED QUANTUM VACUUM FIELD D. Dragoman
1 THE LOCALIZED QUANTUM VACUUM FIELD D. Dragoman – Univ. Bucharest, Physics Dept., P.O. Box MG-11, 077125 Bucharest, Romania, e-mail: [email protected] ABSTRACT A model for the localized quantum vacuum is proposed in which the zero-point energy of the quantum electromagnetic field originates in energy- and momentum-conserving transitions of material systems from their ground state to an unstable state with negative energy. These transitions are accompanied by emissions and re-absorptions of real photons, which generate a localized quantum vacuum in the neighborhood of material systems. The model could help resolve the cosmological paradox associated to the zero-point energy of electromagnetic fields, while reclaiming quantum effects associated with quantum vacuum such as the Casimir effect and the Lamb shift; it also offers a new insight into the Zitterbewegung of material particles. 2 INTRODUCTION The zero-point energy (ZPE) of the quantum electromagnetic field is at the same time an indispensable concept of quantum field theory and a controversial issue (see [1] for an excellent review of the subject). The need of the ZPE has been recognized from the beginning of quantum theory of radiation, since only the inclusion of this term assures no first-order temperature-independent correction to the average energy of an oscillator in thermal equilibrium with blackbody radiation in the classical limit of high temperatures. A more rigorous introduction of the ZPE stems from the treatment of the electromagnetic radiation as an ensemble of harmonic quantum oscillators. Then, the total energy of the quantum electromagnetic field is given by E = åk,s hwk (nks +1/ 2) , where nks is the number of quantum oscillators (photons) in the (k,s) mode that propagate with wavevector k and frequency wk =| k | c = kc , and are characterized by the polarization index s. -
Path Integral and Asset Pricing
Path Integral and Asset Pricing Zura Kakushadze§†1 § Quantigicr Solutions LLC 1127 High Ridge Road #135, Stamford, CT 06905 2 † Free University of Tbilisi, Business School & School of Physics 240, David Agmashenebeli Alley, Tbilisi, 0159, Georgia (October 6, 2014; revised: February 20, 2015) Abstract We give a pragmatic/pedagogical discussion of using Euclidean path in- tegral in asset pricing. We then illustrate the path integral approach on short-rate models. By understanding the change of path integral measure in the Vasicek/Hull-White model, we can apply the same techniques to “less- tractable” models such as the Black-Karasinski model. We give explicit for- mulas for computing the bond pricing function in such models in the analog of quantum mechanical “semiclassical” approximation. We also outline how to apply perturbative quantum mechanical techniques beyond the “semiclas- sical” approximation, which are facilitated by Feynman diagrams. arXiv:1410.1611v4 [q-fin.MF] 10 Aug 2016 1 Zura Kakushadze, Ph.D., is the President of Quantigicr Solutions LLC, and a Full Professor at Free University of Tbilisi. Email: [email protected] 2 DISCLAIMER: This address is used by the corresponding author for no purpose other than to indicate his professional affiliation as is customary in publications. In particular, the contents of this paper are not intended as an investment, legal, tax or any other such advice, and in no way represent views of Quantigic Solutions LLC, the website www.quantigic.com or any of their other affiliates. 1 Introduction In his seminal paper on path integral formulation of quantum mechanics, Feynman (1948) humbly states: “The formulation is mathematically equivalent to the more usual formulations. -
Zero-Point Energy of Ultracold Atoms
Zero-point energy of ultracold atoms Luca Salasnich1,2 and Flavio Toigo1 1Dipartimento di Fisica e Astronomia “Galileo Galilei” and CNISM, Universit`adi Padova, via Marzolo 8, 35131 Padova, Italy 2CNR-INO, via Nello Carrara, 1 - 50019 Sesto Fiorentino, Italy Abstract We analyze the divergent zero-point energy of a dilute and ultracold gas of atoms in D spatial dimensions. For bosonic atoms we explicitly show how to regularize this divergent contribution, which appears in the Gaussian fluctuations of the functional integration, by using three different regular- ization approaches: dimensional regularization, momentum-cutoff regular- ization and convergence-factor regularization. In the case of the ideal Bose gas the divergent zero-point fluctuations are completely removed, while in the case of the interacting Bose gas these zero-point fluctuations give rise to a finite correction to the equation of state. The final convergent equa- tion of state is independent of the regularization procedure but depends on the dimensionality of the system and the two-dimensional case is highly nontrivial. We also discuss very recent theoretical results on the divergent zero-point energy of the D-dimensional superfluid Fermi gas in the BCS- BEC crossover. In this case the zero-point energy is due to both fermionic single-particle excitations and bosonic collective excitations, and its regu- larization gives remarkable analytical results in the BEC regime of compos- ite bosons. We compare the beyond-mean-field equations of state of both bosons and fermions with relevant experimental data on dilute and ultra- cold atoms quantitatively confirming the contribution of zero-point-energy quantum fluctuations to the thermodynamics of ultracold atoms at very low temperatures. -
Discrete Variable Representations and Sudden Models in Quantum
Volume 89. number 6 CHLMICAL PHYSICS LEITERS 9 July 1981 DISCRETEVARlABLE REPRESENTATIONS AND SUDDEN MODELS IN QUANTUM SCATTERING THEORY * J.V. LILL, G.A. PARKER * and J.C. LIGHT l7re JarrresFranc/t insrihrre and The Depwrmcnr ofC7temtsrry. Tire llm~crsrry of Chrcago. Otrcago. l7lrrrors60637. USA Received 26 September 1981;m fin11 form 29 May 1982 An c\act fOrmhSm In which rhe scarrcnng problem may be descnbcd by smsor coupled cqumons hbclcd CIIIW bb bans iuncltons or quadrature pomts ISpresented USCof each frame and the srnrplyculuatcd unitary wmsformatlon which connects them resulis III an cfliclcnt procedure ror pcrrormrnpqu~nrum scxrcrrn~ ca~cubr~ons TWO ~ppro~mac~~~ arc compxcd wrh ihe IOS. 1. Introduction “ergenvalue-like” expressions, rcspcctnely. In each case the potential is represented by the potcntud Quantum-mechamcal scattering calculations are function Itself evahrated at a set of pomts. most often performed in the close-coupled representa- Whjle these models have been shown to be cffcc- tion (CCR) in which the internal degrees of freedom tive III many problems,there are numerousambiguities are expanded in an appropnate set of basis functions in their apphcation,especially wtth regardto the resulting in a set of coupled diiierentral equations UI choice of constants. Further, some models possess the scattering distance R [ 1,2] _The method is exact formal difficulties such as loss of time reversal sym- IO w&in a truncation error and convergence is ob- metry, non-physical coupling, and non-conservation tained by increasing the size of the basis and hence the of energy and momentum [ 1S-191. In fact, it has number of coupled equations (NJ While considerable never been demonstrated that sudden models fit into progress has been madein the developmentof efficient any exactframework for solutionof the scattering algonthmsfor the solunonof theseequations [3-71, problem.