Simple Harmonic Motion Coupled Oscillators Eigenvalue Problem
Total Page:16
File Type:pdf, Size:1020Kb
Load more
Recommended publications
-
Chapter 3 Dynamics of Rigid Body Systems
Rigid Body Dynamics Algorithms Roy Featherstone Rigid Body Dynamics Algorithms Roy Featherstone The Austrailian National University Canberra, ACT Austrailia Library of Congress Control Number: 2007936980 ISBN 978-0-387-74314-1 ISBN 978-1-4899-7560-7 (eBook) Printed on acid-free paper. @ 2008 Springer Science+Business Media, LLC All rights reserved. This work may not be translated or copied in whole or in part without the written permission of the publisher (Springer Science+Business Media, LLC, 233 Spring Street, New York, NY 10013, USA), except for brief excerpts in connection with reviews or scholarly analysis. Use in connection with any form of information storage and retrieval, electronic adaptation, computer software, or by similar or dissimilar methodology now known or hereafter developed is forbidden. The use in this publication of trade names, trademarks, service marks and similar terms, even if they are not identified as such, is not to be taken as an expression of opinion as to whether or not they are subject to proprietary rights. 9 8 7 6 5 4 3 2 1 springer.com Preface The purpose of this book is to present a substantial collection of the most efficient algorithms for calculating rigid-body dynamics, and to explain them in enough detail that the reader can understand how they work, and how to adapt them (or create new algorithms) to suit the reader’s needs. The collection includes the following well-known algorithms: the recursive Newton-Euler algo- rithm, the composite-rigid-body algorithm and the articulated-body algorithm. It also includes algorithms for kinematic loops and floating bases. -
3.4 V-A Coupling of Leptons and Quarks 3.5 CKM Matrix to Describe the Quark Mixing
Advanced Particle Physics: VI. Probing the weak interaction 3.4 V-A coupling of leptons and quarks Reminder u γ µ (1− γ 5 )u = u γ µu L = (u L + u R )γ µu L = u Lγ µu L l ν l ν l l ν l ν In V-A theory the weak interaction couples left-handed lepton/quark currents (right-handed anti-lepton/quark currents) with an universal coupling strength: 2 GF gw = 2 2 8MW Weak transition appear only inside weak-isospin doublets: Not equal to the mass eigenstate Lepton currents: Quark currents: ⎛ν ⎞ ⎛ u ⎞ 1. ⎜ e ⎟ j µ = u γ µ (1− γ 5 )u 1. ⎜ ⎟ j µ = u γ µ (1− γ 5 )u ⎜ − ⎟ eν e ν ⎜ ⎟ du d u ⎝e ⎠ ⎝d′⎠ ⎛ν ⎞ ⎛ c ⎞ 5 2. ⎜ µ ⎟ j µ = u γ µ (1− γ 5 )u 2. ⎜ ⎟ j µ = u γ µ (1− γ )u ⎜ − ⎟ µν µ ν ⎜ ⎟ sc s c ⎝ µ ⎠ ⎝s′⎠ ⎛ν ⎞ ⎛ t ⎞ µ µ 5 3. ⎜ τ ⎟ j µ = u γ µ (1− γ 5 )u 3. ⎜ ⎟ j = u γ (1− γ )u ⎜ − ⎟ τν τ ν ⎜ ⎟ bt b t ⎝τ ⎠ ⎝b′⎠ 3.5 CKM matrix to describe the quark mixing One finds that the weak eigenstates of the down type quarks entering the weak isospin doublets are not equal to the their mass/flavor eigenstates: ⎛d′⎞ ⎛V V V ⎞ ⎛d ⎞ d V u ⎜ ⎟ ⎜ ud us ub ⎟ ⎜ ⎟ ud ⎜ s′⎟ = ⎜Vcd Vcs Vcb ⎟ ⋅ ⎜ s ⎟ ⎜ ⎟ ⎜ ⎟ ⎜ ⎟ W ⎝b′⎠ ⎝Vtd Vts Vtb ⎠ ⎝b⎠ Cabibbo-Kobayashi-Maskawa mixing matrix The quark mixing is the origin of the flavor number violation of the weak interaction. -
Statics FE Review 032712.Pptx
FE Stacs Review h0p://www.coe.utah.edu/current-undergrad/fee.php Scroll down to: Stacs Review - Slides Torch Ellio [email protected] (801) 587-9016 MCE room 2016 (through 2000B door) Posi'on and Unit Vectors Y If you wanted to express a 100 lb force that was in the direction from A to B in (-2,6,3). A vector form, then you would find eAB and multiply it by 100 lb. rAB O x rAB = 7i - 7j – k (units of length) B .(5,-1,2) e = (7i-7j–k)/sqrt[99] (unitless) AB z Then: F = F eAB F = 100 lb {(7i-7j–k)/sqrt[99]} Another Way to Define a Unit Vectors Y Direction Cosines The θ values are the angles from the F coordinate axes to the vector F. The θY cosines of these θ values are the O θx x θz coefficients of the unit vector in the direction of F. z If cos(θx) = 0.500, cos(θy) = 0.643, and cos(θz) = - 0.580, then: F = F (0.500i + 0.643j – 0.580k) TrigonometrY hYpotenuse opposite right triangle θ adjacent • Sin θ = opposite/hYpotenuse • Cos θ = adjacent/hYpotenuse • Tan θ = opposite/adjacent TrigonometrY Con'nued A c B anY triangle b C a Σangles = a + b + c = 180o Law of sines: (sin a)/A = (sin b)/B = (sin c)/C Law of cosines: C2 = A2 + B2 – 2AB(cos c) Products of Vectors – Dot Product U . V = UVcos(θ) for 0 <= θ <= 180ο ( This is a scalar.) U In Cartesian coordinates: θ . -
Strong Coupling and Quantum Molecular Plasmonics
Strong coupling and molecular plasmonics Javier Aizpurua http://cfm.ehu.es/nanophotonics Center for Materials Physics, CSIC-UPV/EHU and Donostia International Physics Center - DIPC Donostia-San Sebastián, Basque Country AMOLF Nanophotonics School June 17-21, 2019, Science Park, Amsterdam, The Netherlands Organic molecules & light Excited molecule (=exciton on molecule) Photon Photon Adding mirrors to this interaction The photon can come back! Optical cavities to enhance light-matter interaction Optical mirrors Dielectric resonator Veff Q ∼ 1/κ Photonic crystals Plasmonic cavity Veff Q∼1/κ Coupling of plasmons and molecular excitations Plasmon-Exciton Coupling Plasmon-Vibration Coupling Absorption, Scattering, IR Absorption, Fluorescence Veff Raman Scattering Extreme plasmonic cavities Top-down Bottom-up STM ultra high-vacuum Wet Chemistry Low temperature Self-assembled monolayers (Hefei, China) (Cambridge, UK) “More interacting system” One cannot distinguish whether we have a photon or an excited molecule. The eigenstates are “hybrid” states, part molecule and part photon: “polaritons” Strong coupling! Experiments: organic molecules Organic molecules: Microcavity: D. G. Lidzey et al., Nature 395, 53 (1998) • Large dipole moments • High densities collective enhancement • Rabi splitting can be >1 eV (~30% of transition energy) • Room temperature! Surface plasmons: J. Bellessa et al., Single molecule with gap plasmon: Phys. Rev. Lett. 93, 036404 (2004) Chikkaraddy et al., Nature 535, 127 (2016) from lecture by V. Shalaev Plasmonic cavities -
The Electron-Phonon Coupling Constant
The electron-phonon coupling constant Philip B. Allen Department of Physics and Astronomy, State University of New York, Stony Brook, NY 11794-3800 March 17, 2000 Tables of values of the electron-phonon coupling constants and are given for selected tr elements and comp ounds. A brief summary of the theory is also given. I. THEORETICAL INTRODUCTION Grimvall [1] has written a review of electron-phonon e ects in metals. Prominent among these e ects is sup ercon- ductivity. The BCS theory gives a relation T exp1=N 0V for the sup erconducting transition temp erature c D T in terms of the Debye temp erature .Values of T are tabulated in various places, the most complete prior to c D c the high T era b eing ref. [2]. The electron-electron interaction V consists of the attractive electron-phonon-induced c interaction minus the repulsive Coulombinteraction. The notation is used = N 0V 1 eph and the Coulomb repulsion N 0V is called , so that N 0V = , where is a \renormalized" Coulomb c repulsion, reduced in value from to =[1 + ln! =! ]. This suppression of the Coulomb repulsion is a result P D of the fact that the electron-phonon attraction is retarded in time by an amountt 1=! whereas the repulsive D screened Coulombinteraction is retarded byamuch smaller time, t 1=! where ! is the electronic plasma P P frequency. Therefore, is b ounded ab oveby1= ln! =! which for conventional metals should b e 0:2. P D Values of are known to range from 0:10 to 2:0. -
How the Electron-Phonon Coupling Mechanism Work in Metal Superconductor
How the electron-phonon coupling mechanism work in metal superconductor Qiankai Yao1,2 1College of Science, Henan University of Technology, Zhengzhou450001, China 2School of physics and Engineering, Zhengzhou University, Zhengzhou450001, China Abstract Superconductivity in some metals at low temperature is known to arise from an electron-phonon coupling mechanism. Such the mechanism enables an effective attraction to bind two mobile electrons together, and even form a kind of pairing system(called Cooper pair) to be physically responsible for superconductivity. But, is it possible by an analogy with the electrodynamics to describe the electron-phonon coupling as a resistivity-dependent attraction? Actually so, it will help us to explore a more operational quantum model for the formation of Cooper pair. In particularly, by the calculation of quantum state of Cooper pair, the explored model can provide a more explicit explanation for the fundamental properties of metal superconductor, and answer: 1) How the transition temperature of metal superconductor is determined? 2) Which metals can realize the superconducting transition at low temperature? PACS numbers: 74.20.Fg; 74.20.-z; 74.25.-q; 74.20.De ne is the mobile electron density, η the damping coefficient 1. Introduction that is determined by the collision time τ . In the BCS theory[1], superconductivity is attributed to a In metal environment, mobile electrons are usually phonon-mediated attraction between mobile electrons near modeled to be a kind of classical particles like gas molecules, Fermi surface(called Fermi electrons). The attraction is each of which performs a Brown-like motion and satisfies the sometimes referred to as a residual Coulomb interaction[2] that Langevin equation can glue Cooper pair together to cause superconductivity. -
Twisting Couple on a Cylinder Or Wire
Course: US01CPHY01 UNIT – 2 ELASTICITY – II Introduction: We discussed fundamental concept of properties of matter in first unit. This concept will be more use full for calculating various properties of mechanics of solid material. In this unit, we shall study the detail theory and its related experimental methods for determination of elastic constants and other related properties. Twisting couple on a cylinder or wire: Consider a cylindrical rod of length l radius r and coefficient of rigidity . Its upper end is fixed and a couple is applied in a plane perpendicular to its length at lower end as shown in fig.(a) Consider a cylinder is consisting a large number of co-axial hollow cylinder. Now, consider a one hollow cylinder of radius x and radial thickness dx as shown in fig.(b). Let is the twisting angle. The displacement is greatest at the rim and decreases as the center is approached where it becomes zero. As shown in fig.(a), Let AB be the line parallel to the axis OO’ before twist produced and on twisted B shifts to B’, then line AB become AB’. Before twisting if hollow cylinder cut along AB and flatted out, it will form the rectangular ABCD as shown in fig.(c). But if it will be cut after twisting it takes the shape of a parallelogram AB’C’D. The angle of shear From fig.(c) ∠ ̼̻̼′ = ∅ From fig.(b) ɑ ̼̼ = ͠∅ ɑ BB = xθ ∴ ͠∅ = ͬ Page 1 of 20 ͬ ∴ ∅ = … … … … … … (1) The modules of͠ rigidity is ͍ℎ͙͕ͦ͛͢͝ ͙ͧͤͦͧͧ ̀ = = ͕͙͛͢͠ ͚ͣ ͧℎ͙͕ͦ & ͬ ∴ ̀ = ∙ ∅ = The surface area of this hollow cylinder͠ = 2ͬͬ͘ Total shearing force on this area ∴ ͬ = 2ͬͬ͘ ∙ ͠ ͦ The moment of this force= 2 ͬ ͬ͘ ͠ ͦ = 2 ͬ ͬ͘ ∙ ͬ ͠ 2 ͧ Now, integrating between= theͬ limits∙ ͬ͘ x = 0 and x = r, We have, total twisting couple͠ on the cylinder - 2 ͧ = ǹ ͬ ͬ͘ * ͠ - 2 ͧ = ǹ ͬ ͬ͘ ͠ * ͨ - 2 ͬ = ʨ ʩ Total twisting couple ͠ 4 * ∴ ͨ ͦ = … … … … … … (3) Then, the twisting couple2͠ per unit twist ( ) is = 1 ͨ ͦ ̽ = … … … … … … (4) This twisting couple per unit twist 2͠is also called the torsional rigidity of the cylinder or wire. -
Total Angular Momentum
Total Angular momentum Dipanjan Mazumdar Sept 2019 1 Motivation So far, somewhat deliberately, in our prior examples we have worked exclusively with the spin angular momentum and ignored the orbital component. This is acceptable for L = 0 systems such as filled shell atoms, but properties of partially filled atoms will depend both on the orbital and the spin part of the angular momentum. Also, when we include relativistic corrections to atomic Hamiltonian, both spin and orbital angular momentum enter directly through terms like L:~ S~ called the spin-orbit coupling. So instead of focusing only on the spin or orbital angular momentum, we have to develop an understanding as to how they couple together. One of the ways is through the total angular momentum defined as J~ = L~ + S~ (1) We will see that this will be very useful in many cases such as the real hydrogen atom where the eigenstates after including the fine structure effects such as spin-orbit interaction are eigenstates of the total angular momentum operator. 2 Vector model of angular momentum Let us first develop an intuitive understanding of the total angular momentum through the vector model which is a semi-classical approach to \add" angular momenta using vector algebra. We shall first ask, knowing L~ and S~, what are the maxmimum and minimum values of J^. This is simple to answer us- ing the vector model since vectors can be added or subtracted. Therefore, the extreme values are L~ + S~ and L~ − S~ as seen in figure 1.1 Therefore, the total angular momentum will take up values between l+s Figure 1: Maximum and minimum values of angular and jl − sj. -
Fundamental Governing Equations of Motion in Consistent Continuum Mechanics
Fundamental governing equations of motion in consistent continuum mechanics Ali R. Hadjesfandiari, Gary F. Dargush Department of Mechanical and Aerospace Engineering University at Buffalo, The State University of New York, Buffalo, NY 14260 USA [email protected], [email protected] October 1, 2018 Abstract We investigate the consistency of the fundamental governing equations of motion in continuum mechanics. In the first step, we examine the governing equations for a system of particles, which can be considered as the discrete analog of the continuum. Based on Newton’s third law of action and reaction, there are two vectorial governing equations of motion for a system of particles, the force and moment equations. As is well known, these equations provide the governing equations of motion for infinitesimal elements of matter at each point, consisting of three force equations for translation, and three moment equations for rotation. We also examine the character of other first and second moment equations, which result in non-physical governing equations violating Newton’s third law of action and reaction. Finally, we derive the consistent governing equations of motion in continuum mechanics within the framework of couple stress theory. For completeness, the original couple stress theory and its evolution toward consistent couple stress theory are presented in true tensorial forms. Keywords: Governing equations of motion, Higher moment equations, Couple stress theory, Third order tensors, Newton’s third law of action and reaction 1 1. Introduction The governing equations of motion in continuum mechanics are based on the governing equations for systems of particles, in which the effect of internal forces are cancelled based on Newton’s third law of action and reaction. -
Lattice-QCD Determinations of Quark Masses and the Strong Coupling Αs
Lattice-QCD Determinations of Quark Masses and the Strong Coupling αs Fermilab Lattice, MILC, and TUMQCD Collaborations September 1, 2020 EF Topical Groups: (check all that apply /) (EF01) EW Physics: Higgs Boson Properties and Couplings (EF02) EW Physics: Higgs Boson as a Portal to New Physics (EF03) EW Physics: Heavy Flavor and Top-quark Physics (EF04) EW Physics: Electroweak Precision Physics and Constraining New Physics (EF05) QCD and Strong Interactions: Precision QCD (EF06) QCD and Strong Interactions: Hadronic Structure and Forward QCD (EF07) QCD and Strong Interactions: Heavy Ions (EF08) BSM: Model-specific Explorations (EF09) BSM: More General Explorations (EF10) BSM: Dark Matter at Colliders Other Topical Groups: (RF01) Weak Decays of b and c Quarks (TF02) Effective Field Theory Techniques (TF05) Lattice Gauge Theory (CompF2) Theoretical Calculations and Simulation Contact Information: Andreas S. Kronfeld (Theoretical Physics Department, Fermilab) [email]: [email protected] on behalf of the Fermilab Lattice, MILC, and TUMQCD Collaborations Fermilab Lattice, MILC, and TUMQCD Collaborations: A. Bazavov, C. Bernard, N. Brambilla, C. DeTar, A.X. El-Khadra, E. Gamiz,´ Steven Gottlieb, U.M. Heller, W.I. Jay, J. Komijani, A.S. Kronfeld, J. Laiho, P.B. Mackenzie, E.T. Neil, P. Petreczky, J.N. Simone, R.L. Sugar, D. Toussaint, A. Vairo, A. Vaquero Aviles-Casco,´ J.H. Weber, R.S. Van de Water Lattice-QCD Determinations of Quark Masses and the Strong Coupling αs Quantum chromdynamics (QCD) as a stand-alone theory has 1 + nf + 1 free parameters that must be set from experimental measurements, complemented with theoretical calculations connecting the measurements to the QCD Lagrangian. -
Learning the Virtual Work Method in Statics: What Is a Compatible Virtual Displacement?
2006-823: LEARNING THE VIRTUAL WORK METHOD IN STATICS: WHAT IS A COMPATIBLE VIRTUAL DISPLACEMENT? Ing-Chang Jong, University of Arkansas Ing-Chang Jong serves as Professor of Mechanical Engineering at the University of Arkansas. He received a BSCE in 1961 from the National Taiwan University, an MSCE in 1963 from South Dakota School of Mines and Technology, and a Ph.D. in Theoretical and Applied Mechanics in 1965 from Northwestern University. He was Chair of the Mechanics Division, ASEE, in 1996-97. His research interests are in mechanics and engineering education. Page 11.878.1 Page © American Society for Engineering Education, 2006 Learning the Virtual Work Method in Statics: What Is a Compatible Virtual Displacement? Abstract Statics is a course aimed at developing in students the concepts and skills related to the analysis and prediction of conditions of bodies under the action of balanced force systems. At a number of institutions, learning the traditional approach using force and moment equilibrium equations is followed by learning the energy approach using the virtual work method to enrich the learning of students. The transition from the traditional approach to the energy approach requires learning several related key concepts and strategy. Among others, compatible virtual displacement is a key concept, which is compatible with what is required in the virtual work method but is not commonly recognized and emphasized. The virtual work method is initially not easy to learn for many people. It is surmountable when one understands the following: (a) the proper steps and strategy in the method, (b) the displacement center, (c) some basic geometry, and (d ) the radian measure formula to compute virtual displacements. -
Chapter 13: the Conditions of Rotary Motion
Chapter 13 Conditions of Rotary Motion KINESIOLOGY Scientific Basis of Human Motion, 11 th edition Hamilton, Weimar & Luttgens Presentation Created by TK Koesterer, Ph.D., ATC Humboldt State University Revised by Hamilton & Weimar REVISED FOR FYS by J. Wunderlich, Ph.D. Agenda 1. Eccentric Force àTorque (“Moment”) 2. Lever 3. Force Couple 4. Conservation of Angular Momentum 5. Centripetal and Centrifugal Forces ROTARY FORCE (“Eccentric Force”) § Force not in line with object’s center of gravity § Rotary and translatory motion can occur Fig 13.2 Torque (“Moment”) T = F x d F Moment T = F x d Arm F d = 0.3 cos (90-45) Fig 13.3 T = F x d Moment Arm Torque changed by changing length of moment d arm W T = F x d d W Fig 13.4 Sum of Torques (“Moments”) T = F x d Fig 13.8 Sum of Torques (“Moments”) T = F x d § Sum of torques = 0 • A balanced seesaw • Linear motion if equal parallel forces overcome resistance • Rowers Force Couple T = F x d § Effect of equal parallel forces acting in opposite direction Fig 13.6 & 13.7 LEVER § “A rigid bar that can rotate about a fixed point when a force is applied to overcome a resistance” § Used to: – Balance forces – Favor force production – Favor speed and range of motion – Change direction of applied force External Levers § Small force to overcome large resistance § Crowbar § Large Range Of Motion to overcome small resistance § Hitting golf ball § Balance force (load) § Seesaw Anatomical Levers § Nearly every bone is a lever § The joint is fulcrum § Contracting muscles are force § Don’t necessarily resemble