Conversion of Zero Point Energy Into High-Energy Photons
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Stochastic Quantization of Fermionic Theories: Renormalization of the Massive Thirring Model
Instituto de Física Teórica IFT Universidade Estadual Paulista October/92 IFT-R043/92 Stochastic Quantization of Fermionic Theories: Renormalization of the Massive Thirring Model J.C.Brunelli Instituto de Física Teórica Universidade Estadual Paulista Rua Pamplona, 145 01405-900 - São Paulo, S.P. Brazil 'This work was supported by CNPq. Instituto de Física Teórica Universidade Estadual Paulista Rua Pamplona, 145 01405 - Sao Paulo, S.P. Brazil Telephone: 55 (11) 288-5643 Telefax: 55(11)36-3449 Telex: 55 (11) 31870 UJMFBR Electronic Address: [email protected] 47553::LIBRARY Stochastic Quantization of Fermionic Theories: 1. Introduction Renormalization of the Massive Thimng Model' The stochastic quantization method of Parisi-Wu1 (for a review see Ref. 2) when applied to fermionic theories usually requires the use of a Langevin system modified by the introduction of a kernel3 J. C. Brunelli (1.1a) InBtituto de Física Teórica (1.16) Universidade Estadual Paulista Rua Pamplona, 145 01405 - São Paulo - SP where BRAZIL l = 2Kah(x,x )8(t - ?). (1.2) Here tj)1 tp and the Gaussian noises rj, rj are independent Grassmann variables. K(xty) is the aforementioned kernel which ensures the proper equilibrium limit configuration for Accepted for publication in the International Journal of Modern Physics A. mas si ess theories. The specific form of the kernel is quite arbitrary but in what follows, we use K(x,y) = Sn(x-y)(-iX + ™)- Abstract In a number of cases, it has been verified that the stochastic quantization procedure does not bring new anomalies and that the equilibrium limit correctly reproduces the basic (jJsfsini g the Langevin approach for stochastic processes we study the renormalizability properties of the models considered4. -
Quantum Theory of the Hydrogen Atom
Quantum Theory of the Hydrogen Atom Chemistry 35 Fall 2000 Balmer and the Hydrogen Spectrum n 1885: Johann Balmer, a Swiss schoolteacher, empirically deduced a formula which predicted the wavelengths of emission for Hydrogen: l (in Å) = 3645.6 x n2 for n = 3, 4, 5, 6 n2 -4 •Predicts the wavelengths of the 4 visible emission lines from Hydrogen (which are called the Balmer Series) •Implies that there is some underlying order in the atom that results in this deceptively simple equation. 2 1 The Bohr Atom n 1913: Niels Bohr uses quantum theory to explain the origin of the line spectrum of hydrogen 1. The electron in a hydrogen atom can exist only in discrete orbits 2. The orbits are circular paths about the nucleus at varying radii 3. Each orbit corresponds to a particular energy 4. Orbit energies increase with increasing radii 5. The lowest energy orbit is called the ground state 6. After absorbing energy, the e- jumps to a higher energy orbit (an excited state) 7. When the e- drops down to a lower energy orbit, the energy lost can be given off as a quantum of light 8. The energy of the photon emitted is equal to the difference in energies of the two orbits involved 3 Mohr Bohr n Mathematically, Bohr equated the two forces acting on the orbiting electron: coulombic attraction = centrifugal accelleration 2 2 2 -(Z/4peo)(e /r ) = m(v /r) n Rearranging and making the wild assumption: mvr = n(h/2p) n e- angular momentum can only have certain quantified values in whole multiples of h/2p 4 2 Hydrogen Energy Levels n Based on this model, Bohr arrived at a simple equation to calculate the electron energy levels in hydrogen: 2 En = -RH(1/n ) for n = 1, 2, 3, 4, . -
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. -
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. -
Principal, Azimuthal and Magnetic Quantum Numbers and the Magnitude of Their Values
268 A Textbook of Physical Chemistry – Volume I Principal, Azimuthal and Magnetic Quantum Numbers and the Magnitude of Their Values The Schrodinger wave equation for hydrogen and hydrogen-like species in the polar coordinates can be written as: 1 휕 휕휓 1 휕 휕휓 1 휕2휓 8휋2휇 푍푒2 (406) [ (푟2 ) + (푆푖푛휃 ) + ] + (퐸 + ) 휓 = 0 푟2 휕푟 휕푟 푆푖푛휃 휕휃 휕휃 푆푖푛2휃 휕휙2 ℎ2 푟 After separating the variables present in the equation given above, the solution of the differential equation was found to be 휓푛,푙,푚(푟, 휃, 휙) = 푅푛,푙. 훩푙,푚. 훷푚 (407) 2푍푟 푘 (408) 3 푙 푘=푛−푙−1 (−1)푘+1[(푛 + 푙)!]2 ( ) 2푍 (푛 − 푙 − 1)! 푍푟 2푍푟 푛푎 √ 0 = ( ) [ 3] . exp (− ) . ( ) . ∑ 푛푎0 2푛{(푛 + 푙)!} 푛푎0 푛푎0 (푛 − 푙 − 1 − 푘)! (2푙 + 1 + 푘)! 푘! 푘=0 (2푙 + 1)(푙 − 푚)! 1 × √ . 푃푚(퐶표푠 휃) × √ 푒푖푚휙 2(푙 + 푚)! 푙 2휋 It is obvious that the solution of equation (406) contains three discrete (n, l, m) and three continuous (r, θ, ϕ) variables. In order to be a well-behaved function, there are some conditions over the values of discrete variables that must be followed i.e. boundary conditions. Therefore, we can conclude that principal (n), azimuthal (l) and magnetic (m) quantum numbers are obtained as a solution of the Schrodinger wave equation for hydrogen atom; and these quantum numbers are used to define various quantum mechanical states. In this section, we will discuss the properties and significance of all these three quantum numbers one by one. Principal Quantum Number The principal quantum number is denoted by the symbol n; and can have value 1, 2, 3, 4, 5…..∞. -
Quantum Vacuum Energy Density and Unifying Perspectives Between Gravity and Quantum Behaviour of Matter
Annales de la Fondation Louis de Broglie, Volume 42, numéro 2, 2017 251 Quantum vacuum energy density and unifying perspectives between gravity and quantum behaviour of matter Davide Fiscalettia, Amrit Sorlib aSpaceLife Institute, S. Lorenzo in Campo (PU), Italy corresponding author, email: [email protected] bSpaceLife Institute, S. Lorenzo in Campo (PU), Italy Foundations of Physics Institute, Idrija, Slovenia email: [email protected] ABSTRACT. A model of a three-dimensional quantum vacuum based on Planck energy density as a universal property of a granular space is suggested. This model introduces the possibility to interpret gravity and the quantum behaviour of matter as two different aspects of the same origin. The change of the quantum vacuum energy density can be considered as the fundamental medium which determines a bridge between gravity and the quantum behaviour, leading to new interest- ing perspectives about the problem of unifying gravity with quantum theory. PACS numbers: 04. ; 04.20-q ; 04.50.Kd ; 04.60.-m. Key words: general relativity, three-dimensional space, quantum vac- uum energy density, quantum mechanics, generalized Klein-Gordon equation for the quantum vacuum energy density, generalized Dirac equation for the quantum vacuum energy density. 1 Introduction The standard interpretation of phenomena in gravitational fields is in terms of a fundamentally curved space-time. However, this approach leads to well known problems if one aims to find a unifying picture which takes into account some basic aspects of the quantum theory. For this reason, several authors advocated different ways in order to treat gravitational interaction, in which the space-time manifold can be considered as an emergence of the deepest processes situated at the fundamental level of quantum gravity. -
Further Quantum Physics
Further Quantum Physics Concepts in quantum physics and the structure of hydrogen and helium atoms Prof Andrew Steane January 18, 2005 2 Contents 1 Introduction 7 1.1 Quantum physics and atoms . 7 1.1.1 The role of classical and quantum mechanics . 9 1.2 Atomic physics—some preliminaries . .... 9 1.2.1 Textbooks...................................... 10 2 The 1-dimensional projectile: an example for revision 11 2.1 Classicaltreatment................................. ..... 11 2.2 Quantum treatment . 13 2.2.1 Mainfeatures..................................... 13 2.2.2 Precise quantum analysis . 13 3 Hydrogen 17 3.1 Some semi-classical estimates . 17 3.2 2-body system: reduced mass . 18 3.2.1 Reduced mass in quantum 2-body problem . 19 3.3 Solution of Schr¨odinger equation for hydrogen . ..... 20 3.3.1 General features of the radial solution . 21 3.3.2 Precisesolution.................................. 21 3.3.3 Meanradius...................................... 25 3.3.4 How to remember hydrogen . 25 3.3.5 Mainpoints.................................... 25 3.3.6 Appendix on series solution of hydrogen equation, off syllabus . 26 3 4 CONTENTS 4 Hydrogen-like systems and spectra 27 4.1 Hydrogen-like systems . 27 4.2 Spectroscopy ........................................ 29 4.2.1 Main points for use of grating spectrograph . ...... 29 4.2.2 Resolution...................................... 30 4.2.3 Usefulness of both emission and absorption methods . 30 4.3 The spectrum for hydrogen . 31 5 Introduction to fine structure and spin 33 5.1 Experimental observation of fine structure . ..... 33 5.2 TheDiracresult ..................................... 34 5.3 Schr¨odinger method to account for fine structure . 35 5.4 Physical nature of orbital and spin angular momenta . -
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. -
On the Definition of the Renormalization Constants in Quantum Electrodynamics
On the Definition of the Renormalization Constants in Quantum Electrodynamics Autor(en): Källén, Gunnar Objekttyp: Article Zeitschrift: Helvetica Physica Acta Band(Jahr): 25(1952) Heft IV Erstellt am: Mar 18, 2014 Persistenter Link: http://dx.doi.org/10.5169/seals-112316 Nutzungsbedingungen Mit dem Zugriff auf den vorliegenden Inhalt gelten die Nutzungsbedingungen als akzeptiert. Die angebotenen Dokumente stehen für nicht-kommerzielle Zwecke in Lehre, Forschung und für die private Nutzung frei zur Verfügung. Einzelne Dateien oder Ausdrucke aus diesem Angebot können zusammen mit diesen Nutzungsbedingungen und unter deren Einhaltung weitergegeben werden. Die Speicherung von Teilen des elektronischen Angebots auf anderen Servern ist nur mit vorheriger schriftlicher Genehmigung möglich. Die Rechte für diese und andere Nutzungsarten der Inhalte liegen beim Herausgeber bzw. beim Verlag. Ein Dienst der ETH-Bibliothek Rämistrasse 101, 8092 Zürich, Schweiz [email protected] http://retro.seals.ch On the Definition of the Renormalization Constants in Quantum Electrodynamics by Gunnar Källen.*) Swiss Federal Institute of Technology, Zürich. (14.11.1952.) Summary. A formulation of quantum electrodynamics in terms of the renor- malized Heisenberg operators and the experimental mass and charge of the electron is given. The renormalization constants are implicitly defined and ex¬ pressed as integrals over finite functions in momentum space. No discussion of the convergence of these integrals or of the existence of rigorous solutions is given. Introduction. The renormalization method in quantum electrodynamics has been investigated by many authors, and it has been proved by Dyson1) that every term in a formal expansion in powers of the coupling constant of various expressions is a finite quantity. -
THE DEVELOPMENT of the SPACE-TIME VIEW of QUANTUM ELECTRODYNAMICS∗ by Richard P
THE DEVELOPMENT OF THE SPACE-TIME VIEW OF QUANTUM ELECTRODYNAMICS∗ by Richard P. Feynman California Institute of Technology, Pasadena, California Nobel Lecture, December 11, 1965. We have a habit in writing articles published in scientific journals to make the work as finished as possible, to cover all the tracks, to not worry about the blind alleys or to describe how you had the wrong idea first, and so on. So there isn’t any place to publish, in a dignified manner, what you actually did in order to get to do the work, although, there has been in these days, some interest in this kind of thing. Since winning the prize is a personal thing, I thought I could be excused in this particular situation, if I were to talk personally about my relationship to quantum electrodynamics, rather than to discuss the subject itself in a refined and finished fashion. Furthermore, since there are three people who have won the prize in physics, if they are all going to be talking about quantum electrodynamics itself, one might become bored with the subject. So, what I would like to tell you about today are the sequence of events, really the sequence of ideas, which occurred, and by which I finally came out the other end with an unsolved problem for which I ultimately received a prize. I realize that a truly scientific paper would be of greater value, but such a paper I could publish in regular journals. So, I shall use this Nobel Lecture as an opportunity to do something of less value, but which I cannot do elsewhere. -
The Heisenberg Uncertainty Principle*
OpenStax-CNX module: m58578 1 The Heisenberg Uncertainty Principle* OpenStax This work is produced by OpenStax-CNX and licensed under the Creative Commons Attribution License 4.0 Abstract By the end of this section, you will be able to: • Describe the physical meaning of the position-momentum uncertainty relation • Explain the origins of the uncertainty principle in quantum theory • Describe the physical meaning of the energy-time uncertainty relation Heisenberg's uncertainty principle is a key principle in quantum mechanics. Very roughly, it states that if we know everything about where a particle is located (the uncertainty of position is small), we know nothing about its momentum (the uncertainty of momentum is large), and vice versa. Versions of the uncertainty principle also exist for other quantities as well, such as energy and time. We discuss the momentum-position and energy-time uncertainty principles separately. 1 Momentum and Position To illustrate the momentum-position uncertainty principle, consider a free particle that moves along the x- direction. The particle moves with a constant velocity u and momentum p = mu. According to de Broglie's relations, p = }k and E = }!. As discussed in the previous section, the wave function for this particle is given by −i(! t−k x) −i ! t i k x k (x; t) = A [cos (! t − k x) − i sin (! t − k x)] = Ae = Ae e (1) 2 2 and the probability density j k (x; t) j = A is uniform and independent of time. The particle is equally likely to be found anywhere along the x-axis but has denite values of wavelength and wave number, and therefore momentum. -
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.