Diagrammatic Monte Carlo methods for Fermions

Similar documents
Diagrammatic Monte Carlo simulation of quantum impurity models

A continuous time algorithm for quantum impurity models

Continuous time QMC methods

Introduction to DMFT

Magnetic Moment Collapse drives Mott transition in MnO

Electronic correlations in models and materials. Jan Kuneš

Dynamical mean field approach to correlated lattice systems in and out of equilibrium

w2dynamics : operation and applications

Dynamical Mean Field Theory and Numerical Renormalization Group at Finite Temperature: Prospects and Challenges

Local moment approach to the multi - orbital single impurity Anderson and Hubbard models

Spin and orbital freezing in unconventional superconductors

O. Parcollet CEA-Saclay FRANCE

Cluster Extensions to the Dynamical Mean-Field Theory

Mott transition : beyond Dynamical Mean Field Theory

Role of Hund Coupling in Two-Orbital Systems

An efficient impurity-solver for the dynamical mean field theory algorithm

From Gutzwiller Wave Functions to Dynamical Mean-Field Theory

Continuous Time Monte Carlo methods for fermions

The Hubbard model out of equilibrium - Insights from DMFT -

IMPACT ionization and thermalization in photo-doped Mott insulators

6. Auxiliary field continuous time quantum Monte Carlo

Field-Driven Quantum Systems, From Transient to Steady State

An introduction to the dynamical mean-field theory. L. V. Pourovskii

Nano-DMFT : the electronic structure of small, strongly correlated, systems

Ferromagnetism and Metal-Insulator Transition in Hubbard Model with Alloy Disorder

From Materials to Models and Back. Dieter Vollhardt

Dual fermion approach to unconventional superconductivity and spin/charge density wave

Dynamical mean-field theory

DMFT and beyond : IPAM, Los Angeles, Jan. 26th 2009 O. Parcollet Institut de Physique Théorique CEA-Saclay, France

Diagrammatic extensions of (E)DMFT: Dual boson

Spectral Density Functional Theory

De l atome au. supraconducteur à haute température critique. O. Parcollet Institut de Physique Théorique CEA-Saclay, France

Realistic Materials Simulations Using Dynamical Mean Field Theory

Numerical Methods in Quantum Many-body Theory. Gun Sang Jeon Pyeong-chang Summer Institute 2014

Continuous-time quantum Monte Carlo algorithms for impurity problems

An introduction to Dynamical Mean Field Theory (DMFT) and DFT+DMFT

Local moment approach to multi-orbital Anderson and Hubbard models

NiO - hole doping and bandstructure of charge transfer insulator

Spin liquid phases in strongly correlated lattice models

Quantum Monte Carlo impurity solver for cluster dynamical mean-field theory and electronic structure calculations with adjustable cluster base

Computational Approaches to Quantum Critical Phenomena ( ) ISSP. Fermion Simulations. July 31, Univ. Tokyo M. Imada.

QUANTUM CRITICAL BEHAVIOR IN KONDO SYSTEMS

Diagrammatic Monte Carlo

Quantum impurity models Algorithms and applications

The frustrated Hubbard model on the Bethe lattice - an investigation using the self-energy functional approach

Magnetism and Superconductivity on Depleted Lattices

DMFT for correlated bosons and boson-fermion mixtures

Metal-insulator transition with Gutzwiller-Jastrow wave functions

Bose-Hubbard Model (BHM) at Finite Temperature

Magnetism and Superconductivity in Decorated Lattices

Dynamical Mean Field within Iterative Perturbation Theory

Mott physics: from basic concepts to iron superconductors

Surprising Effects of the Interaction between Electrons in Solids. Dieter Vollhardt

Disordered Ultracold Gases

Quantum Cluster Methods (CPT/CDMFT)

1 G. Kotliar: Lecture 2

arxiv:cond-mat/ v1 [cond-mat.str-el] 21 Mar 2006

Advanced Computation for Complex Materials

Realistic Modeling of Materials with Strongly Correlated Electrons

Computational strongly correlated materials R. Torsten Clay Physics & Astronomy

The bosonic Kondo effect:

16 Dynamical Mean-Field Approximation and Cluster Methods for Correlated Electron Systems

Ground-state properties, excitations, and response of the 2D Fermi gas

arxiv: v2 [cond-mat.str-el] 27 Feb 2013

EQUATION OF STATE OF THE UNITARY GAS

Section IExact diagonalisations and Lanczos methodscomparison with other methods p.1

The Mott Metal-Insulator Transition

Diagrammatic Green s Functions Approach to the Bose-Hubbard Model

1 GW+DMFT. KH Computational Physics QMC. Dynamical Mean Field Theory + Band Structure Method. Γ[G] = Trlog G Tr(ΣG) + Φ[G] (1)

/21. Tsuneya Yoshida. Collaborators: Robert Peters, Satoshi Fujimoto, and N. Kawakami 2013/6/07 (EQPCM) 1. Kyoto Univ.

Resonating Valence Bond point of view in Graphene

Phase Diagram of the Multi-Orbital Hubbard Model

Correlation Effects in Real Material

Accessing thermodynamics from dynamical cluster-embedding approaches

Interaction-induced Symmetry Protected Topological Phase in Harper-Hofstadter models

Introduction to SDFunctional and C-DMFT

Theory of magnetic interactions in real materials. Mikhail Katsnelson

1 From Gutzwiller Wave Functions to Dynamical Mean-Field Theory

Second Lecture: Quantum Monte Carlo Techniques

9 Hirsch-Fye Quantum Monte Carlo Method for Dynamical Mean-Field Theory

Fluctuating exchange theory of dynamical electron correlations and magnetism

Superfluidity near the Mott transition of cold bosonic atoms: validating a quantum simulator

High Temperature Cuprate Superconductors

The nature of superfluidity in the cold atomic unitary Fermi gas

arxiv:cond-mat/ v2 [cond-mat.str-el] 24 Feb 2006

Dynamical Mean-Field Theory for Correlated Electron Materials Dieter Vollhardt

Dynamical Mean Field Theory

Functional renormalization group approach to interacting Fermi systems DMFT as a booster rocket

First-order Mott transition at zero temperature in two dimensions: Variational plaquette study

Simulations of Quantum Dimer Models

Metal - Insulator transitions: overview, classification, descriptions

MOTTNESS AND STRONG COUPLING

Unitary Fermi Gas: Quarky Methods

Metal-Mott insulator transitions

PDF hosted at the Radboud Repository of the Radboud University Nijmegen

Quantum impurities in a bosonic bath

The ALPS Project. Open Source Software for Strongly Correlated Systems. for the ALPS co!aboration. Lode Pollet & Matthias Troyer, ETH Zürich

NUMERICAL METHODS FOR QUANTUM IMPURITY MODELS

Introduction to DMFT

Correlation in correlated materials (mostly transition metal oxides) Lucas K. Wagner University of Illinois at Urbana-Champaign

Transcription:

Diagrammatic Monte Carlo methods for Fermions Philipp Werner Department of Physics, Columbia University PRL 97, 7645 (26) PRB 74, 15517 (26) PRB 75, 8518 (27) PRB 76, 235123 (27) PRL 99, 12645 (27) PRL 99, 14644 (27) Support: NSF-DMR-75847 Urbana, June 8 p.1

Urbana, June 8 p.2 Outline Motivation Dynamical mean field theory for fermionic lattice models impurity models Recent advances im methodology Diagrammatic Monte Carlo approach weak-coupling expansion expansion in hybridization Application Metal-insulator transition in the Hubbard model "Spin glass" transition in a 3-orbital model Collaborators A. J. Millis, E. Gull, M. Troyer

Urbana, June 8 p.3 Introduction Theoretical Physics Experimental Physics Computational Physics Computer science template <class model, class lattice> class simulation{... }; Algorithms Hardware

Introduction Theoretical Physics Hubbard model Experimental Physics correlation driven metal-insulator transition Computational Physics H = U i n i n i t i,j,σ c i,σ c j,σ U t not analytically solvable McWhan et al., (1973) Urbana, June 8 p.3

Urbana, June 8 p.4 Introduction Simulation of correlated lattice models H Hubbard = U i n i n i t i,j,σ c i,σ c j,σ U t Exact diagonalization: up to 2 sites Monte Carlo: fermion sign problem Simulation of 2D, 3D lattice models not possible Need new methods / approximate descriptions e. g. Dynamical Mean Field Theory (DMFT)

Urbana, June 8 p.5 Motivation Dynamical mean field theory Metzner & Vollhardt (1989), Georges & Kotliar (1992) Lattice model H latt = U i n i n i t i,j,σ c i,σ c j,σ t Quantum impurity model H imp = Un n k,σ (t kc σa bath k,σ + h.c.) + H bath t k

Motivation Dynamical mean field theory Metzner & Vollhardt (1989), Georges & Kotliar (1992) Lattice model H latt = U i n i n i t i,j,σ c i,σ c j,σ t Effective action (hybridization function F(τ)) S = U dτn (τ)n (τ) σ dτdτ c σ (τ)f σ (τ τ )c σ(τ ) F( τ τ ) Self-consistency condition G loc latt (τ) = G imp(τ) Urbana, June 8 p.5

Urbana, June 8 p.6 Motivation Dynamical mean field theory Metzner & Vollhardt (1989), Georges & Kotliar (1992) Self-consistency loop couples the impurity to the lattice Lattice model Impurity model t F( τ τ ) Hilbert transform G loc latt = G imp S imp [F(τ)] impurity solver Σ latt = Σ imp G imp (τ) Computationally expensive step: solution of the impurity problem

Urbana, June 8 p.7 Example: Hubbard model Correlation driven metal-insulator (Mott) transition Phasediagram for V 2 O 3 McWhan et al., (1973) paramagnetic DMFT solution 1-band Hubbard model Georges & Krauth (1993), Blümer (22) T/4t.1 Mott insulator metal.75 1 4t/U More realistic multi-band simulation requires powerful impurity solvers

Urbana, June 8 p.8 Diagrammatic Monte Carlo Weak coupling vs. strong coupling approach Diagrammatic QMC = stochastic sampling of Feynman diagrams Hubbard model: Z = TrT τ e S with action S = β σ dτdτ c σ (τ)f σ (τ τ )c σ(τ β ) +U }{{} dτn n }{{} S F Weak-coupling expansion Rombouts et al., PRL (1999); Rubtsov et al., PRB (25); Gull et al., EPL (28) Treat quadratic part (S F ) exactly, expand Z in powers of S U Hybridization expansion Werner et al., PRL (26); Werner & Millis, PRB (26); Haule, PRB (27); Werner & Millis, PRL (27) Treat local part (S U ) exactly, expand Z in powers of S F S U

Urbana, June 8 p.9 Diagrammatic Monte Carlo Expansion in U + auxiliary field decomposition Rombouts et al., PRL (1999), Gull et al., EPL (28) Expand Z in powers of K/β U(n n (n + n )/2) τ τ τ β 1 2 3 τ 4 Decouple "interaction vertices" using Rombouts et al., PRL (1999) K/β U(n n (n + n )/2) = (K/2β) s= 1,1 cosh(γ) = 1 + (βu/2k) e γs(n n ) β

Diagrammatic Monte Carlo Expansion in U + auxiliary field decomposition Rombouts et al., PRL (1999), Gull et al., EPL (28) Weight of the configuration (Γ σ = diag(γσs 1,...), (G ) ij = g (τ i τ j )) w({s i, τ i }) = ( Kdτ 2β ) n det σ ( ) e Γ σ G σ (e Γ σ I) Local updates: insertion/removal of an auxiliary spin β β Advantage: less spins than Hirsch-Fye method faster updates, shorter autocorrelation (thermalization) times Urbana, June 8 p.1

Urbana, June 8 p.11 Diagrammatic Monte Carlo Expansion in the impurity-bath hybridization F Werner et al., PRL (26) Non-interacting model: Z = TrT τ exp [ β dτdτ c(τ)f(τ τ )c (τ ) ] Expand exponential in powers of F F( τ τ ) 1 e s 1 β + τ 1 s τ 1 e β + empty orbital τ 2 s τ 1 e τ 1 s τ 2 e occupied orbital β + τ 2 s e s e s τ3 τ 1 τ 2 τ3 τ 1 e β +... Some diagrams have negative weight sampling individual diagrams leads to a severe sign problem

Urbana, June 8 p.12 Diagrammatic Monte Carlo Expansion in the impurity-bath hybridization F Werner et al., PRL (26) Collect the diagrams with the same {c(τi s), c (τi e )} into a determinant F( τe τs ) 1 1 det F (F) m,n = F(τ e m τ s n) resums huge numbers of diagrams (1! = 1 158 ) eliminates the sign problem Z = sum of all operator sequences c c c c c c τs τe τs τe τs τe β 1 1 2 2 3 3

Diagrammatic Monte Carlo Generalizations Arbitrary interactions: U αβγδ c αc β c γc δ, S c α σ α,β c β, S L,... Werner & Millis, PRB (26); Haule, PRB (27) [ ] w = Tr e H locτ 1 ψ e H loc(τ 2 τ 1 ) ψ e H loc(τ 3 τ 2 ) ψ... det F det F β local problem treated exactly flexible histogram of relevant states weight 1.8.6.4 triplet Mott insulator Metal orbitally polarized insulator scales exponentially with.2 # sites, orbitals 2 4 6 8 1 12 14 16 basis state Urbana, June 8 p.13

Urbana, June 8 p.14 Efficiency Scaling of the average perturbation order k Gull et al, PRB (27) Computational effort grows O(k 3 ) with size k of determinants Weak coupling expansion: k U perturbation order <k> 1 8 6 4 2 weak coupling expansion hybridization expansion metal Mott insulator Hybridization expansion: k decreases with increasing U 1 2 3 4 5 6 7 U/t In the strong correlation regime, speed-ups of 1 4-1 5

1-band Hubbard model Metal-insulator transition on the 2D square lattice (bandwidth = 8t) Gull et al, EPL (28) Single site DMFT: H loc = Un n "Mott" transition at U c 12t 4 site DMFT: H loc = k,σ ɛ kc k,σ c k,σ + i Un n "Slater" transition at U c 4t collapse into plaquette singlet state 1.8 + Probability.6.4.2 2 4 6 8 1 12 U/t Urbana, June 8 p.15

3-orbital model Non-Fermi liquid behavior in multi-orbital models with Hund coupling Werner et al, arxiv:cond-mat/86.2621 H loc = α Un α, n α, + α β,σ U n α,σ n β, σ + α β,σ (U J)n α,σ n β,σ α β J(ψ α, ψ β, ψ β, ψ α, +ψ β, ψ β, ψ α, ψ α, +h.c.) α,σ µn α,σ Bethe lattice with bandwidth 4t, U = U 2J Phase diagram for J = U/6 (left) and self-energy at U/t = 8 (right) 16 3 14 12 1 1 2 3 2.5 2 n=2.62 n=2.35 n=1.99 n=1.79 n=1.6 U/t 8 6 4 2 -Im Σ/t 1.5 1.5-5 5 1 15 2 25 3 35 4 µ/t.5 1 1.5 2 (ω n /t).5 Urbana, June 8 p.16

3-orbital model Non-Fermi liquid behavior in multi-orbital models with Hund coupling Werner et al, arxiv:cond-mat/86.2621 H loc = α Un α, n α, + α β,σ U n α,σ n β, σ + α β,σ (U J)n α,σ n β,σ α β J(ψ α, ψ β, ψ β, ψ α, +ψ β, ψ β, ψ α, ψ α, +h.c.) α,σ µn α,σ Transition to a phase with frozen moments Broad quantum critical regime ImΣ ω n σ(ω) 1/ Ω 16 14 12 1/6 2/6 3/6 16 14 12 U/t 1 8 U/t 1 8 Fermi liquid frozen moment 6 6 4 2-5 5 1 15 2 25 3 35 4 µ/t n=2 glass transition 4 2 βt=5 βt=1 Mott insulator (βt=5).5 1 1.5 2 2.5 3 n Urbana, June 8 p.17

Urbana, June 8 p.18 Conclusions & Outlook Diagrammatic MC simulation of impurity models: 1 weak coupling expansion Weak-coupling method for large impurity clusters "Strong-coupling" method for multi-orbital models perturbation order <k> 8 6 4 2 hybridization expansion metal Mott insulator On-going projects: 1 2 3 4 5 6 7 U/t LDA+DMFT simulation of transition metal oxides and actinide compounds Adaptation of the diagrammatic approach to real-time dynamics (non-equilibrium systems) Job openings: PhD and postdoc position at ETH Zürich