Inclusion of Mean Field Effects in the Two-Mode Model of BECs in a Double Well

Similar documents
William P. Reinhardt and Heidi Perry University of Washington, Seattle, WA , U.S.A.

Quantum superpositions and correlations in coupled atomic-molecular BECs

Squeezing and superposing many-body states of Bose gases in confining potentials

H 2 in the minimal basis

Introduction to multiconfigurational quantum chemistry. Emmanuel Fromager

Lecture 8: Introduction to Density Functional Theory

Yingwei Wang Computational Quantum Chemistry 1 Hartree energy 2. 2 Many-body system 2. 3 Born-Oppenheimer approximation 2

Introduction to Cold Atoms and Bose-Einstein Condensation. Randy Hulet

PHY 396 K. Problem set #5. Due October 9, 2008.

The Remarkable Bose-Hubbard Dimer

3: Many electrons. Orbital symmetries. l =2 1. m l

(1/2) M α 2 α, ˆTe = i. 1 r i r j, ˆV NN = α>β

Chemistry 120A 2nd Midterm. 1. (36 pts) For this question, recall the energy levels of the Hydrogenic Hamiltonian (1-electron):

6 Multi-particle Systems (2)

Many Body Quantum Mechanics

The Gross-Pitaevskii Equation and the Hydrodynamic Expansion of BECs

Superconducting Qubits. Nathan Kurz PHYS January 2007

The Overhauser Instability

Second quantization. Emmanuel Fromager

An Introduction to Quantum Chemistry and Potential Energy Surfaces. Benjamin G. Levine

Drag force and superfluidity in the supersolid striped phase of a spin-orbit-coupled Bose gas

Electronic structure theory: Fundamentals to frontiers. 1. Hartree-Fock theory

NANOSCALE SCIENCE & TECHNOLOGY

1 Rayleigh-Schrödinger Perturbation Theory

4 Post-Hartree Fock Methods: MPn and Configuration Interaction

Key concepts in Density Functional Theory (I) Silvana Botti

Cold atoms in the presence of disorder and interactions

Atkins & de Paula: Atkins Physical Chemistry 9e Checklist of key ideas. Chapter 8: Quantum Theory: Techniques and Applications

Columbia University Department of Physics QUALIFYING EXAMINATION

Introduction to Computational Chemistry

Building a wavefunction within the Complete-Active. Cluster with Singles and Doubles formalism: straightforward description of quasidegeneracy

Time-dependent linear-response variational Monte Carlo.

OVERVIEW OF QUANTUM CHEMISTRY METHODS

Quantum Monte Carlo wave functions and their optimization for quantum chemistry

arxiv: v1 [cond-mat.other] 23 Feb 2008

16.1. PROBLEM SET I 197

( ) = 9φ 1, ( ) = 4φ 2.

Interplay of micromotion and interactions

Second Quantization: Quantum Fields

Exact factorization of the electron-nuclear wave function and the concept of exact forces in MD

Lecture 5: More about one- Final words about the Hartree-Fock theory. First step above it by the Møller-Plesset perturbation theory.

The Gross-Pitaevskii Equation and the Hydrodynamic Expansion of BECs

SECOND QUANTIZATION. Lecture notes with course Quantum Theory

Rabi oscillations within TDDFT: the example of the 2 site Hubbard model

PART I Qualifying Examination. August 22, 2017, 5:00 p.m. to 8:00 p.m.

d 3 r d 3 vf( r, v) = N (2) = CV C = n where n N/V is the total number of molecules per unit volume. Hence e βmv2 /2 d 3 rd 3 v (5)

Small Trapped s-wave Interacting Fermi Gases: How to Quantify Correlations?

Speed of light c = m/s. x n e a x d x = 1. 2 n+1 a n π a. He Li Ne Na Ar K Ni 58.

Correlated Phases of Bosons in the Flat Lowest Band of the Dice Lattice

The Quantum Heisenberg Ferromagnet

ν=0 Quantum Hall state in Bilayer graphene: collective modes

Theoretical design of a readout system for the Flux Qubit-Resonator Rabi Model in the ultrastrong coupling regime

Quantum Mechanical Simulations

Lecture 5: Harmonic oscillator, Morse Oscillator, 1D Rigid Rotor

Dynamic properties of interacting bosons and magnons

Vortices and superfluidity

Quantum signatures of an oscillatory instability in the Bose-Hubbard trimer

Trapping, tunneling & fragmentation of condensates in optical traps

Quantum decoherence: From the self-induced approach to Schrödinger-cat experiments

We also deduced that transformations between Slater determinants are always of the form

On the Uniqueness of Molecular Orbitals and limitations of the MO-model.

Doron Cohen Ben-Gurion University

Fermionic Algebra and Fock Space

The Gross-Pitaevskii Equation A Non-Linear Schrödinger Equation

Pseudo-Hermitian eigenvalue equations in linear-response electronic-structure theory

Spontaneous Symmetry Breaking in Bose-Einstein Condensates

P3317 HW from Lecture 15 and Recitation 8

Density Functional Theory

The stability of the QED vacuum in the temporal gauge

ECE 487 Lecture 5 : Foundations of Quantum Mechanics IV Class Outline:

Chemistry 532 Problem Set 7 Spring 2012 Solutions

Time-dependent density functional theory

Spinor Bose gases lecture outline

Supersymmetry breaking and Nambu-Goldstone fermions in lattice models

0 + E (1) and the first correction to the ground state energy is given by

Lecture 9: Molecular Orbital theory for hydrogen molecule ion

Quantum Physics III (8.06) Spring 2007 FINAL EXAMINATION Monday May 21, 9:00 am You have 3 hours.

Lecture 4: Hartree-Fock Theory

Ref: Bikash Padhi, and SG, Phys. Rev. Lett, 111, (2013) HRI, Allahabad,Cold Atom Workshop, February, 2014

Density matrix functional theory vis-á-vis density functional theory

Lecture contents. A few concepts from Quantum Mechanics. Tight-binding model Solid state physics review

Brief review of Quantum Mechanics (QM)

Interference between quantum gases

Quantum quenches in the thermodynamic limit

Static and Dynamic Properties of One-Dimensional Few-Atom Systems

VALENCE Hilary Term 2018

Effective Dynamics of Solitons I M Sigal

1 Mathematical preliminaries

Time Evolving Block Decimation Algorithm

Fermionic Algebra and Fock Space

Bogoliubov theory of disordered Bose-Einstein condensates

QSim Quantum simulation with ultracold atoms

Non-equilibrium Dynamics in Ultracold Fermionic and Bosonic Gases

Part III: The Nuclear Many-Body Problem

Hartree, Hartree-Fock and post-hf methods

MANY-BODY EFFECTS IN BOSE-EINSTEIN CONDENSATES OF DILUTE ATOMIC GASES BRETT DANIEL ESRY. B.S., Kansas State University, 1993

Sommerfeld (1920) noted energy levels of Li deduced from spectroscopy looked like H, with slight adjustment of principal quantum number:

( R)Ψ el ( r;r) = E el ( R)Ψ el ( r;r)

DFT in practice : Part II. Ersen Mete

Electronic band structure, sx-lda, Hybrid DFT, LDA+U and all that. Keith Refson STFC Rutherford Appleton Laboratory

Transcription:

Inclusion of Mean Field Effects in the Two-Mode Model of BECs in a Double Well David Masiello in collaboration with Bill Reinhardt University of Washington, Seattle August 8th, 2005 masiello@u.washington.edu

Outline Part 1 (What Bill would ve talked about) BEC Fragmentation MOs and molecular dissociation Energy level correlation diagrams Oscillator, fragmented, & cat states Analog of Anderson s pendulum Generating & detecting le chat de Schrödinger

Outline Continued Part 2 Build in effects of mean field Hartree-Fock for bosons Confusing role of factor of 2 in Hartree- Fock contact interaction Energy level correlation diagrams Oscillator, fragmented, and cat states Lively discussion

BEC Double Well Problem External potential V (x) Bose-Hubbard description 2 modes χ L (x) χ R (x) χ A (x) GP or mean field description χ S (x) 1 mode

Why are Correlations Important in Fragmentation? Chemical problem: Molecular dissociation H 2 H + H Molecular orbital theory works well near equilibrium ground state geometry of Ψ MO (x 1, x 2 ) = [χ L (x 1 ) + χ R (x 1 )][χ L (x 2 ) + χ R (x 2 )] This superposition is a GP type ansatz H 2

R 1 R 2 But as... Molecular orbital theory fails Ψ MO (1, 2) = [χ L (1) + χ R (1)][χ L (2) + χ R (2)] = χ L (1)χ L (2) + χ R (1)χ R (2)+χ L (1)χ R (2) + χ R (1)χ L (2) Description of dissociated H atoms needs two configurations Ψ CI (1, 2) = C 1 [χ L (1) + χ R (1)][χ L (2) + χ R (2)] +C 2 [χ L (1) χ R (1)][χ L (2) χ R (2)] GP theory, being one configuration, cannot do this!

Spekkens-Sipe Two-Mode Model (PRA, 1999) Hamiltonian with V (x x ) = gδ(x x ) Ĥ = { d 3 x ˆΨ h 2 2 } (x) 2m + V ext (x) ˆΨ(x) + g 2 ˆΨ (x) ˆΨ (x) ˆΨ(x) ˆΨ(x) Two-mode field ˆΨ(x) = χ 1 (x)â 1 + χ 2 (x)â 2 Ĥ SS = ε 11 ˆN + [ε12 + gt 1 (N 1 1)](â 1â2 + â 2â1) + gt 0 2 ( ˆN 2 1 + ˆN 2 2 ˆN) 1=L 2=R + gt 2 2 (â 1â 1â2â 2 + â 2â 2â1â 1 + 4 ˆN 1 ˆN2 )

Diagonalization of Ĥ SS Solve Ĥ SS Ψ N = E Ψ N in Fock basis N Ψ N = C N1 N 1, N 2 = N N 1 N 1 =0 Matrix equations N N 1 =0 H SS N 1 N 1C N 1 = C N1 E S-S 1 particle Schrödinger matrix elements ε kl = d 3 xχ k (x){( h 2 /2m) 2 + V ext (x)}χ l (x) T 0 = d 3 xχ 4 1(x) T 2 = d 3 xχ 2 1(x)χ 2 2(x) T 1 = d 3 xχ 3 1(x)χ 2 (x)

Parametrization of Matrix Elements (Bose-Hubbard Model) Mahmud, Perry, Reinhardt (PRA, 2005) Study energy levels as a function of barrier height α for g = 1 Mean field and single particle energies T 0 = ε LL = ε RR = 1 Lowest order tunneling ε LR = T 1 = exp( α) Higher order tunneling T 2 = exp( 2α) 0 Diagonalize Ĥ SS (α)

Energy Level Correlation Diagram ĤSS(α) doubly degenerate pairs Eigenvalues of nondegenerate delocalized states α with N = 20

Low Barrier/Energy Ψ N Coefficients C NL N L /N for N = 20

High Barrier/Energy Ψ N Coefficients Ψ 17, 3 + 3, 17 C NL N L /N for N = 20

Analogous to Physical Pendulum rotating pendulum With n = N L N R and θ is the phase difference between L,R condensates Recover Anderson s oscillator model for the Josephson effect n oscillating pendulum rotating pendulum θ

Project Ψ N into (n, θ) Phase Space n θ

Phase Imprint or Offset Spawns Solitons in BECs

Use Phase Imprint Technology in Double Well BECs Shine far detuned light in ONE well Introduce phase offset θ between wells Let wavepacket time evolve

Ground State at Zero Barrier C N1 2 n N 1 θ

Phase Imprints n θ

short time n Time Evolve to Cat-Like State C N1 2 α time n long time θ N 1 Ψ N N, 0 + 0, N

Extension to Multiple Wells Mahmud, Leung, Reinhardt (submitted to PRA) C N1,N 2 2 C N1,N 2 2 ground state t=0.22 ms C N1,N 2 2 C N1,N 2 2 t=0.37 ms t=0.68 ms N = N 1 + N 2 + N 3

PART 2 Inclusion of Mean Field Effects 1-particle orbitals computed from HF Not from Schrödinger equation No parameters

State Vector of Single Component Particle number N = N 1 + N 2 Recall multiconfiguration state Ψ N = C 0 0, N + C 1 1, N 1 + + C N N, 0 Single boson Fock state N 1, N 2 = (â 1 )N 1 (â 2 )N 2 N1 N 2 vac Symmetric product wavefunction for N 1, N 2 Ψ N 1,N 2 (1,..., N) = S{χ 1 (x 1 ) χ 1 (x N1 )χ 2 (x N1 +1) χ 2 (x N )}

Hartree-Fock Theory for Bosons Extremize the functional F [χ 1, χ 2 ] = N 1, N 2 Ĥ µ kl ˆNk ( χ 1 χ 2 δ kl ) N 1, N 2 kl=1,2 Coupled 2-mode Hartree-Fock equations hχ 1 + (N 1 1)Γ 1 χ 1 + N 2 [J 2 + K 2 ]χ 1 = µ 11 χ 1 + µ 12 χ 2 hχ 2 + (N 2 1)Γ 2 χ 2 + N 1 [J 1 + K 1 ]χ 2 = µ 21 χ 1 + µ 22 χ 2 Γ k (x)χ k (x) = d 3 x [χ k(x )V (x, x )χ k (x )]χ k (x) J k (x)χ k (x) = d 3 x [χ k (x )V (x, x )χ k (x )]χ k (x) K k (x)χ k (x) = d 3 x [χ k (x )V (x, x )χ k (x )]χ k (x)

Two-Mode Model with HF orbitals Two-mode field ˆΨ(x) = χ 1 (x)â 1 + χ 2 (x)â 2 Many-body Hamiltonian Ĥ = { d 3 x ˆΨ h 2 2 } (x) 2m + V ext (x) ˆΨ(x) + 1 d 2 3 xd 3 x ˆΨ (x) ˆΨ (x )V (x x ) ˆΨ(x ) ˆΨ(x) Most general symmetric state N Ψ N = C N1 N 1, N 2 = N N 1 N 1 =0

Diagonalization of Ĥ Solve Ĥ Ψ N = E Ψ N N N 1 =0 H N1 N 1 C N 1 in basis = C N 1 E Numerical scheme: 1. Solve HF equations for configuration N 1, N 2 2. Use HF solutions to build H N1 N 1 3. Diagonalize and repeat for new N 1, N 2 4. Use variational principle to determine optimal states

Typical HF 1-Particle Orbitals χ 1, χ 2 versus x no barrier

χ 1, χ 2 Typical HF 1-Particle Orbitals versus x high barrier

Energy versus configuration N 1 N 2. E N 1 /N for N = 20 at low barrier

Energy Level Correlation Diagram E barrier height

Low Barrier/Energy Ψ N Coefficients C N1 N 1 /N for N = 20

High Barrier/Energy Ψ N Coefficients Ψ 17, 3 + 3, 17 C N1 N 1 /N for N = 20

Contact Potential Replacement Naïvely replace χ 1 χ 2 V χ 1 χ 2 g 4π h 2 a m δ(x x ) χ 1 χ 2 V χ 2 χ 1 4π h 2 a m δ(x x ) HF equations with pseudopotential hχ 1 + g(n 1 1) χ 1 2 χ 1 + 2gN 2 χ 2 2 χ 1 = µ 11 χ 1 + µ 12 χ 2 hχ 2 + g(n 2 1) χ 2 2 χ 2 + 2gN 1 χ 1 2 χ 2 = µ 21 χ 1 + µ 22 χ 2 Note factor of 2 in interaction term

Contact Potential Replacement For two component SPINOR condensates χ 1 χ 2 V χ 1 χ 2 χ 1 χ 2 V χ 2 χ 1 4π h 2 a m δ(x x ) Esry et al, PRL 1997 hχ 1 + g(n 1 1) χ 1 2 χ 1 + gn 2 χ 2 2 χ 1 = µ 11 χ 1 hχ 2 + g(n 2 1) χ 2 2 χ 2 + gn 1 χ 1 2 χ 2 = µ 22 χ 2

Typical HF 1-Particle L,R Orbitals χ L, χ R versus x no barrier

Typical HF 1-Particle L,R Orbitals χ L, χ R versus x high barrier

Energy versus configuration N 1 N 2. E N 1 /N for N = 20 at low barrier

Energy Level Correlation Diagram E barrier height

Typical HF 1-Particle S,A Orbitals no barrier χ S, χ A versus x high barrier

Energy versus configuration N 1 N 2. E N 1 /N for N = 20 at low barrier

Energy Level Correlation Diagram E barrier height

Fragmented Ground State for Large Coupling Constant Consequence of factor of 2 χ 1, χ 2 x

Thanks to Bill Reinhardt, UW Chemistry and Physics Khan Mahmud, UM Physics Heidi Perry, Columbia Chemistry Mary Ann Leung, UW Chemistry Sam McKagan, JILA and CU Boulder Physics NSF-Physics

EXTRA SLIDES

Linear Combination CN1 ± C N1+1 N 1 /N for N = 20