The Transmon Qubit
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Unit 1 Old Quantum Theory
UNIT 1 OLD QUANTUM THEORY Structure Introduction Objectives li;,:overy of Sub-atomic Particles Earlier Atom Models Light as clectromagnetic Wave Failures of Classical Physics Black Body Radiation '1 Heat Capacity Variation Photoelectric Effect Atomic Spectra Planck's Quantum Theory, Black Body ~diation. and Heat Capacity Variation Einstein's Theory of Photoelectric Effect Bohr Atom Model Calculation of Radius of Orbits Energy of an Electron in an Orbit Atomic Spectra and Bohr's Theory Critical Analysis of Bohr's Theory Refinements in the Atomic Spectra The61-y Summary Terminal Questions Answers 1.1 INTRODUCTION The ideas of classical mechanics developed by Galileo, Kepler and Newton, when applied to atomic and molecular systems were found to be inadequate. Need was felt for a theory to describe, correlate and predict the behaviour of the sub-atomic particles. The quantum theory, proposed by Max Planck and applied by Einstein and Bohr to explain different aspects of behaviour of matter, is an important milestone in the formulation of the modern concept of atom. In this unit, we will study how black body radiation, heat capacity variation, photoelectric effect and atomic spectra of hydrogen can be explained on the basis of theories proposed by Max Planck, Einstein and Bohr. They based their theories on the postulate that all interactions between matter and radiation occur in terms of definite packets of energy, known as quanta. Their ideas, when extended further, led to the evolution of wave mechanics, which shows the dual nature of matter -
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, . -
Direct Dispersive Monitoring of Charge Parity in Offset-Charge
PHYSICAL REVIEW APPLIED 12, 014052 (2019) Direct Dispersive Monitoring of Charge Parity in Offset-Charge-Sensitive Transmons K. Serniak,* S. Diamond, M. Hays, V. Fatemi, S. Shankar, L. Frunzio, R.J. Schoelkopf, and M.H. Devoret† Department of Applied Physics, Yale University, New Haven, Connecticut 06520, USA (Received 29 March 2019; revised manuscript received 20 June 2019; published 26 July 2019) A striking characteristic of superconducting circuits is that their eigenspectra and intermode coupling strengths are well predicted by simple Hamiltonians representing combinations of quantum-circuit ele- ments. Of particular interest is the Cooper-pair-box Hamiltonian used to describe the eigenspectra of transmon qubits, which can depend strongly on the offset-charge difference across the Josephson element. Notably, this offset-charge dependence can also be observed in the dispersive coupling between an ancil- lary readout mode and a transmon fabricated in the offset-charge-sensitive (OCS) regime. We utilize this effect to achieve direct high-fidelity dispersive readout of the joint plasmon and charge-parity state of an OCS transmon, which enables efficient detection of charge fluctuations and nonequilibrium-quasiparticle dynamics. Specifically, we show that additional high-frequency filtering can extend the charge-parity life- time of our device by 2 orders of magnitude, resulting in a significantly improved energy relaxation time T1 ∼ 200 μs. DOI: 10.1103/PhysRevApplied.12.014052 I. INTRODUCTION charge states, like a usual transmon but with measurable offset-charge dispersion of the transition frequencies The basic building blocks of quantum circuits—e.g., between eigenstates, like a Cooper-pair box. This defines capacitors, inductors, and nonlinear elements such as what we refer to as the offset-charge-sensitive (OCS) Josephson junctions [1] and electromechanical trans- transmon regime. -
Free-Electron Qubits
Free-Electron Qubits Ori Reinhardt†, Chen Mechel†, Morgan Lynch, and Ido Kaminer Department of Electrical Engineering and Solid State Institute, Technion - Israel Institute of Technology, 32000 Haifa, Israel † equal contributors Free-electron interactions with laser-driven nanophotonic nearfields can quantize the electrons’ energy spectrum and provide control over this quantized degree of freedom. We propose to use such interactions to promote free electrons as carriers of quantum information and find how to create a qubit on a free electron. We find how to implement the qubit’s non-commutative spin-algebra, then control and measure the qubit state with a universal set of 1-qubit gates. These gates are within the current capabilities of femtosecond-pulsed laser-driven transmission electron microscopy. Pulsed laser driving promise configurability by the laser intensity, polarizability, pulse duration, and arrival times. Most platforms for quantum computation today rely on light-matter interactions of bound electrons such as in ion traps [1], superconducting circuits [2], and electron spin systems [3,4]. These form a natural choice for implementing 2-level systems with spin algebra. Instead of using bound electrons for quantum information processing, in this letter we propose using free electrons and manipulating them with femtosecond laser pulses in optical frequencies. Compared to bound electrons, free electron systems enable accessing high energy scales and short time scales. Moreover, they possess quantized degrees of freedom that can take unbounded values, such as orbital angular momentum (OAM), which has also been proposed for information encoding [5-10]. Analogously, photons also have the capability to encode information in their OAM [11,12]. -
Vibrational Quantum Number
Fundamentals in Biophotonics Quantum nature of atoms, molecules – matter Aleksandra Radenovic [email protected] EPFL – Ecole Polytechnique Federale de Lausanne Bioengineering Institute IBI 26. 03. 2018. Quantum numbers •The four quantum numbers-are discrete sets of integers or half- integers. –n: Principal quantum number-The first describes the electron shell, or energy level, of an atom –ℓ : Orbital angular momentum quantum number-as the angular quantum number or orbital quantum number) describes the subshell, and gives the magnitude of the orbital angular momentum through the relation Ll2 ( 1) –mℓ:Magnetic (azimuthal) quantum number (refers, to the direction of the angular momentum vector. The magnetic quantum number m does not affect the electron's energy, but it does affect the probability cloud)- magnetic quantum number determines the energy shift of an atomic orbital due to an external magnetic field-Zeeman effect -s spin- intrinsic angular momentum Spin "up" and "down" allows two electrons for each set of spatial quantum numbers. The restrictions for the quantum numbers: – n = 1, 2, 3, 4, . – ℓ = 0, 1, 2, 3, . , n − 1 – mℓ = − ℓ, − ℓ + 1, . , 0, 1, . , ℓ − 1, ℓ – –Equivalently: n > 0 The energy levels are: ℓ < n |m | ≤ ℓ ℓ E E 0 n n2 Stern-Gerlach experiment If the particles were classical spinning objects, one would expect the distribution of their spin angular momentum vectors to be random and continuous. Each particle would be deflected by a different amount, producing some density distribution on the detector screen. Instead, the particles passing through the Stern–Gerlach apparatus are deflected either up or down by a specific amount. -
Optimization of Transmon Design for Longer Coherence Time
Optimization of transmon design for longer coherence time Simon Burkhard Semester thesis Spring semester 2012 Supervisor: Dr. Arkady Fedorov ETH Zurich Quantum Device Lab Prof. Dr. A. Wallraff Abstract Using electrostatic simulations, a transmon qubit with new shape and a large geometrical size was designed. The coherence time of the qubits was increased by a factor of 3-4 to about 4 µs. Additionally, a new formula for calculating the coupling strength of the qubit to a transmission line resonator was obtained, allowing reasonably accurate tuning of qubit parameters prior to production using electrostatic simulations. 2 Contents 1 Introduction 4 2 Theory 5 2.1 Coplanar waveguide resonator . 5 2.1.1 Quantum mechanical treatment . 5 2.2 Superconducting qubits . 5 2.2.1 Cooper pair box . 6 2.2.2 Transmon . 7 2.3 Resonator-qubit coupling (Jaynes-Cummings model) . 9 2.4 Effective transmon network . 9 2.4.1 Calculation of CΣ ............................... 10 2.4.2 Calculation of β ............................... 10 2.4.3 Qubits coupled to 2 resonators . 11 2.4.4 Charge line and flux line couplings . 11 2.5 Transmon relaxation time (T1) ........................... 11 3 Transmon simulation 12 3.1 Ansoft Maxwell . 12 3.1.1 Convergence of simulations . 13 3.1.2 Field integral . 13 3.2 Optimization of transmon parameters . 14 3.3 Intermediate transmon design . 15 3.4 Final transmon design . 15 3.5 Comparison of the surface electric field . 17 3.6 Simple estimate of T1 due to coupling to the charge line . 17 3.7 Simulation of the magnetic flux through the split junction . -
Lecture 3: Particle in a 1D Box
Lecture 3: Particle in a 1D Box First we will consider a free particle moving in 1D so V (x) = 0. The TDSE now reads ~2 d2ψ(x) = Eψ(x) −2m dx2 which is solved by the function ψ = Aeikx where √2mE k = ± ~ A general solution of this equation is ψ(x) = Aeikx + Be−ikx where A and B are arbitrary constants. It can also be written in terms of sines and cosines as ψ(x) = C sin(kx) + D cos(kx) The constants appearing in the solution are determined by the boundary conditions. For a free particle that can be anywhere, there is no boundary conditions, so k and thus E = ~2k2/2m can take any values. The solution of the form eikx corresponds to a wave travelling in the +x direction and similarly e−ikx corresponds to a wave travelling in the -x direction. These are eigenfunctions of the momentum operator. Since the particle is free, it is equally likely to be anywhere so ψ∗(x)ψ(x) is independent of x. Incidently, it cannot be normalized because the particle can be found anywhere with equal probability. 1 Now, let us confine the particle to a region between x = 0 and x = L. To do this, we choose our interaction potential V (x) as follows V (x) = 0 for 0 x L ≤ ≤ = otherwise ∞ It is always a good idea to plot the potential energy, when it is a function of a single variable, as shown in Fig.1. The TISE is now given by V(x) V=infinity V=0 V=infinity x 0 L ~2 d2ψ(x) + V (x)ψ(x) = Eψ(x) −2m dx2 First consider the region outside the box where V (x) = . -
Design of a Qubit and a Decoder in Quantum Computing Based on a Spin Field Effect
Design of a Qubit and a Decoder in Quantum Computing Based on a Spin Field Effect A. A. Suratgar1, S. Rafiei*2, A. A. Taherpour3, A. Babaei4 1 Assistant Professor, Electrical Engineering Department, Faculty of Engineering, Arak University, Arak, Iran. 1 Assistant Professor, Electrical Engineering Department, Amirkabir University of Technology, Tehran, Iran. 2 Young Researchers Club, Aligudarz Branch, Islamic Azad University, Aligudarz, Iran. *[email protected] 3 Professor, Chemistry Department, Faculty of Science, Islamic Azad University, Arak Branch, Arak, Iran. 4 faculty member of Islamic Azad University, Khomein Branch, Khomein, ABSTRACT In this paper we present a new method for designing a qubit and decoder in quantum computing based on the field effect in nuclear spin. In this method, the position of hydrogen has been studied in different external fields. The more we have different external field effects and electromagnetic radiation, the more we have different distribution ratios. Consequently, the quality of different distribution ratios has been applied to the suggested qubit and decoder model. We use the nuclear property of hydrogen in order to find a logical truth value. Computational results demonstrate the accuracy and efficiency that can be obtained with the use of these models. Keywords: quantum computing, qubit, decoder, gyromagnetic ratio, spin. 1. Introduction different hydrogen atoms in compound applied for the qubit and decoder designing. Up to now many papers deal with the possibility to realize a reversible computer based on the laws of 2. An overview on quantum concepts quantum mechanics [1]. In this chapter a short introduction is presented Modern quantum chemical methods provide into the interesting field of quantum in physics, powerful tools for theoretical modeling and Moore´s law and a summary of the quantum analysis of molecular electronic structures. -
A Scanning Transmon Qubit for Strong Coupling Circuit Quantum Electrodynamics
ARTICLE Received 8 Mar 2013 | Accepted 10 May 2013 | Published 7 Jun 2013 DOI: 10.1038/ncomms2991 A scanning transmon qubit for strong coupling circuit quantum electrodynamics W. E. Shanks1, D. L. Underwood1 & A. A. Houck1 Like a quantum computer designed for a particular class of problems, a quantum simulator enables quantitative modelling of quantum systems that is computationally intractable with a classical computer. Superconducting circuits have recently been investigated as an alternative system in which microwave photons confined to a lattice of coupled resonators act as the particles under study, with qubits coupled to the resonators producing effective photon–photon interactions. Such a system promises insight into the non-equilibrium physics of interacting bosons, but new tools are needed to understand this complex behaviour. Here we demonstrate the operation of a scanning transmon qubit and propose its use as a local probe of photon number within a superconducting resonator lattice. We map the coupling strength of the qubit to a resonator on a separate chip and show that the system reaches the strong coupling regime over a wide scanning area. 1 Department of Electrical Engineering, Princeton University, Olden Street, Princeton 08550, New Jersey, USA. Correspondence and requests for materials should be addressed to W.E.S. (email: [email protected]). NATURE COMMUNICATIONS | 4:1991 | DOI: 10.1038/ncomms2991 | www.nature.com/naturecommunications 1 & 2013 Macmillan Publishers Limited. All rights reserved. ARTICLE NATURE COMMUNICATIONS | DOI: 10.1038/ncomms2991 ver the past decade, the study of quantum physics using In this work, we describe a scanning superconducting superconducting circuits has seen rapid advances in qubit and demonstrate its coupling to a superconducting CPWR Osample design and measurement techniques1–3. -
The Quantum Mechanical Model of the Atom
The Quantum Mechanical Model of the Atom Quantum Numbers In order to describe the probable location of electrons, they are assigned four numbers called quantum numbers. The quantum numbers of an electron are kind of like the electron’s “address”. No two electrons can be described by the exact same four quantum numbers. This is called The Pauli Exclusion Principle. • Principle quantum number: The principle quantum number describes which orbit the electron is in and therefore how much energy the electron has. - it is symbolized by the letter n. - positive whole numbers are assigned (not including 0): n=1, n=2, n=3 , etc - the higher the number, the further the orbit from the nucleus - the higher the number, the more energy the electron has (this is sort of like Bohr’s energy levels) - the orbits (energy levels) are also called shells • Angular momentum (azimuthal) quantum number: The azimuthal quantum number describes the sublevels (subshells) that occur in each of the levels (shells) described above. - it is symbolized by the letter l - positive whole number values including 0 are assigned: l = 0, l = 1, l = 2, etc. - each number represents the shape of a subshell: l = 0, represents an s subshell l = 1, represents a p subshell l = 2, represents a d subshell l = 3, represents an f subshell - the higher the number, the more complex the shape of the subshell. The picture below shows the shape of the s and p subshells: (notice the electron clouds) • Magnetic quantum number: All of the subshells described above (except s) have more than one orientation. -
A Theoretical Study of Quantum Memories in Ensemble-Based Media
A theoretical study of quantum memories in ensemble-based media Karl Bruno Surmacz St. Hugh's College, Oxford A thesis submitted to the Mathematical and Physical Sciences Division for the degree of Doctor of Philosophy in the University of Oxford Michaelmas Term, 2007 Atomic and Laser Physics, University of Oxford i A theoretical study of quantum memories in ensemble-based media Karl Bruno Surmacz, St. Hugh's College, Oxford Michaelmas Term 2007 Abstract The transfer of information from flying qubits to stationary qubits is a fundamental component of many quantum information processing and quantum communication schemes. The use of photons, which provide a fast and robust platform for encoding qubits, in such schemes relies on a quantum memory in which to store the photons, and retrieve them on-demand. Such a memory can consist of either a single absorber, or an ensemble of absorbers, with a ¤-type level structure, as well as other control ¯elds that a®ect the transfer of the quantum signal ¯eld to a material storage state. Ensembles have the advantage that the coupling of the signal ¯eld to the medium scales with the square root of the number of absorbers. In this thesis we theoretically study the use of ensembles of absorbers for a quantum memory. We characterize a general quantum memory in terms of its interaction with the signal and control ¯elds, and propose a ¯gure of merit that measures how well such a memory preserves entanglement. We derive an analytical expression for the entanglement ¯delity in terms of fluctuations in the stochastic Hamiltonian parameters, and show how this ¯gure could be measured experimentally. -
Quantum Computers
Quantum Computers ERIK LIND. PROFESSOR IN NANOELECTRONICS Erik Lind EIT, Lund University 1 Disclaimer Erik Lind EIT, Lund University 2 Quantum Computers Classical Digital Computers Why quantum computers? Basics of QM • Spin-Qubits • Optical qubits • Superconducting Qubits • Topological Qubits Erik Lind EIT, Lund University 3 Classical Computing • We build digital electronics using CMOS • Boolean Logic • Classical Bit – 0/1 (Defined as a voltage level 0/+Vdd) +vDD +vDD +vDD Inverter NAND Logic is built by connecting gates Erik Lind EIT, Lund University 4 Classical Computing • We build digital electronics using CMOS • Boolean Logic • Classical Bit – 0/1 • Very rubust! • Modern CPU – billions of transistors (logic and memory) • We can keep a logical state for years • We can easily copy a bit • Mainly through irreversible computing However – some problems are hard to solve on a classical computer Erik Lind EIT, Lund University 5 Computing Complexity Searching an unsorted list Factoring large numbers Grovers algo. – Shor’s Algorithm BQP • P – easy to solve and check on a 푛 classical computer ~O(N) • NP – easy to check – hard to solve on a classical computer ~O(2N) P P • BQP – easy to solve on a quantum computer. ~O(N) NP • BQP is larger then P • Some problems in P can be more efficiently solved by a quantum computer Simulating quantum systems Note – it is still not known if 푃 = 푁푃. It is very hard to build a quantum computer… Erik Lind EIT, Lund University 6 Basics of Quantum Mechanics A state is a vector (ray) in a complex Hilbert Space Dimension of space – possible eigenstates of the state For quantum computation – two dimensional Hilbert space ۧ↓ Example - Spin ½ particle - ȁ↑ۧ 표푟 Spin can either be ‘up’ or ‘down’ Erik Lind EIT, Lund University 7 Basics of Quantum Mechanics • A state of a system is a vector (ray) in a complex vector (Hilbert) Space.