On Bose-Einstein Condensation in Any Dimension
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Lecture 3: Fermi-Liquid Theory 1 General Considerations Concerning Condensed Matter
Phys 769 Selected Topics in Condensed Matter Physics Summer 2010 Lecture 3: Fermi-liquid theory Lecturer: Anthony J. Leggett TA: Bill Coish 1 General considerations concerning condensed matter (NB: Ultracold atomic gasses need separate discussion) Assume for simplicity a single atomic species. Then we have a collection of N (typically 1023) nuclei (denoted α,β,...) and (usually) ZN electrons (denoted i,j,...) interacting ∼ via a Hamiltonian Hˆ . To a first approximation, Hˆ is the nonrelativistic limit of the full Dirac Hamiltonian, namely1 ~2 ~2 1 e2 1 Hˆ = 2 2 + NR −2m ∇i − 2M ∇α 2 4πǫ r r α 0 i j Xi X Xij | − | 1 (Ze)2 1 1 Ze2 1 + . (1) 2 4πǫ0 Rα Rβ − 2 4πǫ0 ri Rα Xαβ | − | Xiα | − | For an isolated atom, the relevant energy scale is the Rydberg (R) – Z2R. In addition, there are some relativistic effects which may need to be considered. Most important is the spin-orbit interaction: µ Hˆ = B σ (v V (r )) (2) SO − c2 i · i × ∇ i Xi (µB is the Bohr magneton, vi is the velocity, and V (ri) is the electrostatic potential at 2 3 2 ri as obtained from HˆNR). In an isolated atom this term is o(α R) for H and o(Z α R) for a heavy atom (inner-shell electrons) (produces fine structure). The (electron-electron) magnetic dipole interaction is of the same order as HˆSO. The (electron-nucleus) hyperfine interaction is down relative to Hˆ by a factor µ /µ 10−3, and the nuclear dipole-dipole SO n B ∼ interaction by a factor (µ /µ )2 10−6. -
Phys 446: Solid State Physics / Optical Properties Lattice Vibrations
Solid State Physics Lecture 5 Last week: Phys 446: (Ch. 3) • Phonons Solid State Physics / Optical Properties • Today: Einstein and Debye models for thermal capacity Lattice vibrations: Thermal conductivity Thermal, acoustic, and optical properties HW2 discussion Fall 2007 Lecture 5 Andrei Sirenko, NJIT 1 2 Material to be included in the test •Factors affecting the diffraction amplitude: Oct. 12th 2007 Atomic scattering factor (form factor): f = n(r)ei∆k⋅rl d 3r reflects distribution of electronic cloud. a ∫ r • Crystalline structures. 0 sin()∆k ⋅r In case of spherical distribution f = 4πr 2n(r) dr 7 crystal systems and 14 Bravais lattices a ∫ n 0 ∆k ⋅r • Crystallographic directions dhkl = 2 2 2 1 2 ⎛ h k l ⎞ 2πi(hu j +kv j +lw j ) and Miller indices ⎜ + + ⎟ •Structure factor F = f e ⎜ a2 b2 c2 ⎟ ∑ aj ⎝ ⎠ j • Definition of reciprocal lattice vectors: •Elastic stiffness and compliance. Strain and stress: definitions and relation between them in a linear regime (Hooke's law): σ ij = ∑Cijklε kl ε ij = ∑ Sijklσ kl • What is Brillouin zone kl kl 2 2 C •Elastic wave equation: ∂ u C ∂ u eff • Bragg formula: 2d·sinθ = mλ ; ∆k = G = eff x sound velocity v = ∂t 2 ρ ∂x2 ρ 3 4 • Lattice vibrations: acoustic and optical branches Summary of the Last Lecture In three-dimensional lattice with s atoms per unit cell there are Elastic properties – crystal is considered as continuous anisotropic 3s phonon branches: 3 acoustic, 3s - 3 optical medium • Phonon - the quantum of lattice vibration. Elastic stiffness and compliance tensors relate the strain and the Energy ħω; momentum ħq stress in a linear region (small displacements, harmonic potential) • Concept of the phonon density of states Hooke's law: σ ij = ∑Cijklε kl ε ij = ∑ Sijklσ kl • Einstein and Debye models for lattice heat capacity. -
On Thermality of CFT Eigenstates
On thermality of CFT eigenstates Pallab Basu1 , Diptarka Das2 , Shouvik Datta3 and Sridip Pal2 1International Center for Theoretical Sciences-TIFR, Shivakote, Hesaraghatta Hobli, Bengaluru North 560089, India. 2Department of Physics, University of California San Diego, La Jolla, CA 92093, USA. 3Institut f¨urTheoretische Physik, Eidgen¨ossischeTechnische Hochschule Z¨urich, 8093 Z¨urich,Switzerland. E-mail: [email protected], [email protected], [email protected], [email protected] Abstract: The Eigenstate Thermalization Hypothesis (ETH) provides a way to under- stand how an isolated quantum mechanical system can be approximated by a thermal density matrix. We find a class of operators in (1+1)-d conformal field theories, consisting of quasi-primaries of the identity module, which satisfy the hypothesis only at the leading order in large central charge. In the context of subsystem ETH, this plays a role in the deviation of the reduced density matrices, corresponding to a finite energy density eigen- state from its hypothesized thermal approximation. The universal deviation in terms of the square of the trace-square distance goes as the 8th power of the subsystem fraction and is suppressed by powers of inverse central charge (c). Furthermore, the non-universal deviations from subsystem ETH are found to be proportional to the heavy-light-heavy p arXiv:1705.03001v2 [hep-th] 26 Aug 2017 structure constants which are typically exponentially suppressed in h=c, where h is the conformal scaling dimension of the finite energy density -
Chapter 3 Bose-Einstein Condensation of an Ideal
Chapter 3 Bose-Einstein Condensation of An Ideal Gas An ideal gas consisting of non-interacting Bose particles is a ¯ctitious system since every realistic Bose gas shows some level of particle-particle interaction. Nevertheless, such a mathematical model provides the simplest example for the realization of Bose-Einstein condensation. This simple model, ¯rst studied by A. Einstein [1], correctly describes important basic properties of actual non-ideal (interacting) Bose gas. In particular, such basic concepts as BEC critical temperature Tc (or critical particle density nc), condensate fraction N0=N and the dimensionality issue will be obtained. 3.1 The ideal Bose gas in the canonical and grand canonical ensemble Suppose an ideal gas of non-interacting particles with ¯xed particle number N is trapped in a box with a volume V and at equilibrium temperature T . We assume a particle system somehow establishes an equilibrium temperature in spite of the absence of interaction. Such a system can be characterized by the thermodynamic partition function of canonical ensemble X Z = e¡¯ER ; (3.1) R where R stands for a macroscopic state of the gas and is uniquely speci¯ed by the occupa- tion number ni of each single particle state i: fn0; n1; ¢ ¢ ¢ ¢ ¢ ¢g. ¯ = 1=kBT is a temperature parameter. Then, the total energy of a macroscopic state R is given by only the kinetic energy: X ER = "ini; (3.2) i where "i is the eigen-energy of the single particle state i and the occupation number ni satis¯es the normalization condition X N = ni: (3.3) i 1 The probability -
From Quantum Chaos and Eigenstate Thermalization to Statistical
Advances in Physics,2016 Vol. 65, No. 3, 239–362, http://dx.doi.org/10.1080/00018732.2016.1198134 REVIEW ARTICLE From quantum chaos and eigenstate thermalization to statistical mechanics and thermodynamics a,b c b a Luca D’Alessio ,YarivKafri,AnatoliPolkovnikov and Marcos Rigol ∗ aDepartment of Physics, The Pennsylvania State University, University Park, PA 16802, USA; bDepartment of Physics, Boston University, Boston, MA 02215, USA; cDepartment of Physics, Technion, Haifa 32000, Israel (Received 22 September 2015; accepted 2 June 2016) This review gives a pedagogical introduction to the eigenstate thermalization hypothesis (ETH), its basis, and its implications to statistical mechanics and thermodynamics. In the first part, ETH is introduced as a natural extension of ideas from quantum chaos and ran- dom matrix theory (RMT). To this end, we present a brief overview of classical and quantum chaos, as well as RMT and some of its most important predictions. The latter include the statistics of energy levels, eigenstate components, and matrix elements of observables. Build- ing on these, we introduce the ETH and show that it allows one to describe thermalization in isolated chaotic systems without invoking the notion of an external bath. We examine numerical evidence of eigenstate thermalization from studies of many-body lattice systems. We also introduce the concept of a quench as a means of taking isolated systems out of equi- librium, and discuss results of numerical experiments on quantum quenches. The second part of the review explores the implications of quantum chaos and ETH to thermodynamics. Basic thermodynamic relations are derived, including the second law of thermodynamics, the fun- damental thermodynamic relation, fluctuation theorems, the fluctuation–dissipation relation, and the Einstein and Onsager relations. -
High Pressure Band Structure, Density of States, Structural Phase Transition and Metallization in Cds
Chemical and Materials Engineering 5(1): 8-13, 2017 http://www.hrpub.org DOI: 10.13189/cme.2017.050102 High Pressure Band Structure, Density of States, Structural Phase Transition and Metallization in CdS J. Jesse Pius1, A. Lekshmi2, C. Nirmala Louis2,* 1Rohini College of Engineering, Nagercoil, Kanyakumari District, India 2Research Center in Physics, Holy Cross College, India Copyright©2017 by authors, all rights reserved. Authors agree that this article remains permanently open access under the terms of the Creative Commons Attribution License 4.0 International License Abstract The electronic band structure, density of high pressure studies due to the development of different states, metallization and structural phase transition of cubic designs of diamond anvil cell (DAC). With a modern DAC, zinc blende type cadmium sulphide (CdS) is investigated it is possible to reach pressures of 2 Mbar (200 GPa) using the full potential linear muffin-tin orbital (FP-LMTO) routinely and pressures of 5 Mbar (500 GPa) or higher is method. The ground state properties and band gap values achievable [3]. At such pressures, materials are reduced to are compared with the experimental results. The fractions of their original volumes. With this reduction in equilibrium lattice constant, bulk modulus and its pressure inter atomic distances; significant changes in bonding and derivative and the phase transition pressure at which the structure as well as other properties take place. The increase compounds undergo structural phase transition from ZnS to of pressure means the significant decrease in volume, which NaCl are predicted from the total energy calculations. The results in the change of electronic states and crystal structure. -
Lecture 24. Degenerate Fermi Gas (Ch
Lecture 24. Degenerate Fermi Gas (Ch. 7) We will consider the gas of fermions in the degenerate regime, where the density n exceeds by far the quantum density nQ, or, in terms of energies, where the Fermi energy exceeds by far the temperature. We have seen that for such a gas μ is positive, and we’ll confine our attention to the limit in which μ is close to its T=0 value, the Fermi energy EF. ~ kBT μ/EF 1 1 kBT/EF occupancy T=0 (with respect to E ) F The most important degenerate Fermi gas is 1 the electron gas in metals and in white dwarf nε()(),, T= f ε T = stars. Another case is the neutron star, whose ε⎛ − μ⎞ exp⎜ ⎟ +1 density is so high that the neutron gas is ⎝kB T⎠ degenerate. Degenerate Fermi Gas in Metals empty states ε We consider the mobile electrons in the conduction EF conduction band which can participate in the charge transport. The band energy is measured from the bottom of the conduction 0 band. When the metal atoms are brought together, valence their outer electrons break away and can move freely band through the solid. In good metals with the concentration ~ 1 electron/ion, the density of electrons in the electron states electron states conduction band n ~ 1 electron per (0.2 nm)3 ~ 1029 in an isolated in metal electrons/m3 . atom The electrons are prevented from escaping from the metal by the net Coulomb attraction to the positive ions; the energy required for an electron to escape (the work function) is typically a few eV. -
Lecture Notes for Quantum Matter
Lecture Notes for Quantum Matter MMathPhys c Professor Steven H. Simon Oxford University July 24, 2019 Contents 1 What we will study 1 1.1 Bose Superfluids (BECs, Superfluid He, Superconductors) . .1 1.2 Theory of Fermi Liquids . .2 1.3 BCS theory of superconductivity . .2 1.4 Special topics . .2 2 Introduction to Superfluids 3 2.1 Some History and Basics of Superfluid Phenomena . .3 2.2 Landau and the Two Fluid Model . .6 2.2.1 More History and a bit of Physics . .6 2.2.2 Landau's Two Fluid Model . .7 2.2.3 More Physical Effects and Their Two Fluid Pictures . .9 2.2.4 Second Sound . 12 2.2.5 Big Questions Remaining . 13 2.3 Curl Free Constraint: Introducing the Superfluid Order Parameter . 14 2.3.1 Vorticity Quantization . 15 2.4 Landau Criterion for Superflow . 17 2.5 Superfluid Density . 20 2.5.1 The Andronikoshvili Experiment . 20 2.5.2 Landau's Calculation of Superfluid Density . 22 3 Charged Superfluid ≈ Superconductor 25 3.1 London Theory . 25 3.1.1 Meissner-Ochsenfeld Effect . 27 3 3.1.2 Quantum Input and Superfluid Order Parameter . 29 3.1.3 Superconducting Vortices . 30 3.1.4 Type I and Type II superconductors . 32 3.1.5 How big is Hc ............................... 33 4 Microscopic Theory of Bosons 37 4.1 Mathematical Preliminaries . 37 4.1.1 Second quantization . 37 4.1.2 Coherent States . 38 4.1.3 Multiple orbitals . 40 4.2 BECs and the Gross-Pitaevskii Equation . 41 4.2.1 Noninteracting BECs as Coherent States . -
Chapter 13 Ideal Fermi
Chapter 13 Ideal Fermi gas The properties of an ideal Fermi gas are strongly determined by the Pauli principle. We shall consider the limit: k T µ,βµ 1, B � � which defines the degenerate Fermi gas. In this limit, the quantum mechanical nature of the system becomes especially important, and the system has little to do with the classical ideal gas. Since this chapter is devoted to fermions, we shall omit in the following the subscript ( ) that we used for the fermionic statistical quantities in the previous chapter. − 13.1 Equation of state Consider a gas ofN non-interacting fermions, e.g., electrons, whose one-particle wave- functionsϕ r(�r) are plane-waves. In this case, a complete set of quantum numbersr is given, for instance, by the three cartesian components of the wave vector �k and thez spin projectionm s of an electron: r (k , k , k , m ). ≡ x y z s Spin-independent Hamiltonians. We will consider only spin independent Hamiltonian operator of the type ˆ 3 H= �k ck† ck + d r V(r)c r†cr , �k � where thefirst and the second terms are respectively the kinetic and th potential energy. The summation over the statesr (whenever it has to be performed) can then be reduced to the summation over states with different wavevectork(p=¯hk): ... (2s + 1) ..., ⇒ r � �k where the summation over the spin quantum numberm s = s, s+1, . , s has been taken into account by the prefactor (2s + 1). − − 159 160 CHAPTER 13. IDEAL FERMI GAS Wavefunctions in a box. We as- sume that the electrons are in a vol- ume defined by a cube with sidesL x, Ly,L z and volumeV=L xLyLz. -
Articles and Thus Only Consider the Mo- with Solar Radiation
Hydrol. Earth Syst. Sci., 17, 225–251, 2013 www.hydrol-earth-syst-sci.net/17/225/2013/ Hydrology and doi:10.5194/hess-17-225-2013 Earth System © Author(s) 2013. CC Attribution 3.0 License. Sciences Thermodynamics, maximum power, and the dynamics of preferential river flow structures at the continental scale A. Kleidon1, E. Zehe2, U. Ehret2, and U. Scherer2 1Max-Planck Institute for Biogeochemistry, Hans-Knoll-Str.¨ 10, 07745 Jena, Germany 2Institute of Water Resources and River Basin Management, Karlsruhe Institute of Technology – KIT, Karlsruhe, Germany Correspondence to: A. Kleidon ([email protected]) Received: 14 May 2012 – Published in Hydrol. Earth Syst. Sci. Discuss.: 11 June 2012 Revised: 14 December 2012 – Accepted: 22 December 2012 – Published: 22 January 2013 Abstract. The organization of drainage basins shows some not randomly diffuse through the soil to the ocean, but rather reproducible phenomena, as exemplified by self-similar frac- collects in channels that are organized in tree-like structures tal river network structures and typical scaling laws, and along topographic gradients. This organization of surface these have been related to energetic optimization principles, runoff into tree-like structures of river networks is not a pe- such as minimization of stream power, minimum energy ex- culiar exception, but is persistent and can generally be found penditure or maximum “access”. Here we describe the or- in many different regions of the Earth. Hence, it would seem ganization and dynamics of drainage systems using thermo- that the evolution and maintenance of these structures of river dynamics, focusing on the generation, dissipation and trans- networks is a reproducible phenomenon that would be the ex- fer of free energy associated with river flow and sediment pected outcome of how natural systems organize their flows. -
Density of States
Density of states A Material is known to have a high density of states at the Fermi energy. (a) What does this tell you about the electrical, thermal and optical properties of this material? (b) Which of the following quasiparticles would you expect to observe in this material? (phonons, bipolarons, excitons, polaritons, suface plasmons) Why? (a): A high density of states at the fermi energy means that this material is a good electrical conductor. The specific heat can be calculated via the internal energy. Z 1 Z 1 E · D(E) u(E; T ) = E · D(E) · f(E)dE = dE (1) −∞ −∞ 1 + exp E−µ kB ·T du We know that cv = dT . So we get the following expression: E−µ 1 Z E · D(E) · (E − µ) · exp k T c = B dE (2) v 2 −∞ 2 E−µ kBT 1 + exp kbT Hence we deal with a metal, we will have a good thermal conductor because of the phonon and electron contribution. Light will get reflected out below the plasma frequency !P . (b): Due to fact that phonons describe lattice vibrations, it is possible to observe them in this material. They can be measured with an EELS experiment or with Raman Spectroscopy. A polaron describes a local polarisation of a crystal due to moving electrons. They are observable in materials with a low electron density and describe a charge-phonon coupling. There are two different kinds of polarons, the Fr¨ohlich Polaron and the Holstein Polaron. The Fr¨ohlich polarons describe large polarons, that means the distortion is much larger than the lattice constant of the material so that a lot of atoms are involved. -
Density of States Explanation
www.Vidyarthiplus.com Engineering Physics-II Conducting materials- - Density of energy states and carrier concentration Learning Objectives On completion of this topic you will be able to understand: 1. Density if energy states and carrier concentration Density of states In statistical and condensed matter physics , the density of states (DOS) of a system describes the number of states at each energy level that are available to be occupied. A high DOS at a specific energy level means that there are many states available for occupation. A DOS of zero means that no states can be occupied at that energy level. Explanation Waves, or wave-like particles, can only exist within quantum mechanical (QM) systems if the properties of the system allow the wave to exist. In some systems, the interatomic spacing and the atomic charge of the material allows only electrons of www.Vidyarthiplus.com Material prepared by: Physics faculty Topic No: 5 Page 1 of 6 www.Vidyarthiplus.com Engineering Physics-II Conducting materials- - Density of energy states and carrier concentration certain wavelengths to exist. In other systems, the crystalline structure of the material allows waves to propagate in one direction, while suppressing wave propagation in another direction. Waves in a QM system have specific wavelengths and can propagate in specific directions, and each wave occupies a different mode, or state. Because many of these states have the same wavelength, and therefore share the same energy, there may be many states available at certain energy levels, while no states are available at other energy levels. For example, the density of states for electrons in a semiconductor is shown in red in Fig.