Nonequilibrium Green’s Function and Quantum Master Equation Approach to Transport Wang Jian-Sheng 1.

Slides:



Advertisements
Similar presentations
APRIL 2010 AARHUS UNIVERSITY Simulation of probed quantum many body systems.
Advertisements

Theory of the pairbreaking superconductor-metal transition in nanowires Talk online: sachdev.physics.harvard.edu Talk online: sachdev.physics.harvard.edu.
Heat flow in chains driven by noise Hans Fogedby Aarhus University and Niels Bohr Institute (collaboration with Alberto Imparato, Aarhus)
Nonequilibrium Green’s Function Method in Thermal Transport
Huckel I-V 3.0: A Self-consistent Model for Molecular Transport with Improved Electrostatics Ferdows Zahid School of Electrical and Computer Engineering.
Non-equilibrium dynamics in the Dicke model Izabella Lovas Supervisor: Balázs Dóra Budapest University of Technology and Economics
Exact solution of a Levy walk model for anomalous heat transport
2D and time dependent DMRG
Nonequilibrium Green’s Function Method for Thermal Transport Jian-Sheng Wang.
Nonequilibrium Green’s Function Method: application to thermal transport and thermal expansion Wang Jian-Sheng 1.
1 Nonequilibrium Green’s Function Approach to Thermal Transport in Nanostructures Jian-Sheng Wang National University of Singapore.
Superconducting transport  Superconducting model Hamiltonians:  Nambu formalism  Current through a N/S junction  Supercurrent in an atomic contact.
Chaos and interactions in nano-size metallic grains: the competition between superconductivity and ferromagnetism Yoram Alhassid (Yale) Introduction Universal.
Thermal Enhancement of Interference Effects in Quantum Point Contacts Adel Abbout, Gabriel Lemarié and Jean-Louis Pichard Phys. Rev. Lett. 106,
Phase Diagram of One-Dimensional Bosons in Disordered Potential Anatoli Polkovnikov, Boston University Collaboration: Ehud Altman-Weizmann Yariv Kafri.
1 Simulation and Detection of Relativistic Effects with Ultra-Cold Atoms Shi-Liang Zhu ( 朱诗亮 ) School of Physics and Telecommunication.
14. April 2003 Quantum Mechanics on the Large Scale Banff, Alberta 1 Relaxation and Decoherence in Quantum Impurity Models: From Weak to Strong Tunneling.
Superfluid insulator transition in a moving condensate Anatoli Polkovnikov Harvard University Ehud Altman, Eugene Demler, Bertrand Halperin, Misha Lukin.
Theory of vibrationally inelastic electron transport through molecular bridges Martin Čížek Charles University Prague Michael Thoss, Wolfgang Domcke Technical.
Dissipative quantum dynamics simulations Reinhold Egger Institut für Theoretische Physik Heinrich-Heine-Universität Düsseldorf C.H. Mak, L. Mühlbacher,
Field theoretical methods in transport theory  F. Flores  A. Levy Yeyati  J.C. Cuevas.
Avraham Schiller / Seattle 09 equilibrium: Real-time dynamics Avraham Schiller Quantum impurity systems out of Racah Institute of Physics, The Hebrew University.
A. Ramšak* J. Mravlje T. Rejec* R. Žitko J. Bonča* The Kondo effect in multiple quantum dot systems and deformable molecules
Magnetopolaronic effects in single-molecule transistor
ENTANGLEMENT IN SMALL SELF-CONTAINED QUANTUM FRIDGES NICOLAS BRUNNER, RALPH SILVA, PAUL SKRZYPCZYK, MARCUS HUBER NOAH LINDEN & SANDU POPESCU SINGAPORE.
ITR/AP: Simulations of Open Quantum Systems with Application to Molecular Electronics Christopher Roland and Celeste Sagui Department of Physics, NC State.
Michiel Snoek September 21, 2011 FINESS 2011 Heidelberg Rigorous mean-field dynamics of lattice bosons: Quenches from the Mott insulator Quenches from.
Thermodynamic Aspects of Magnetic Molecules G. Lefkidis Department of Physics and Research Center OPTIMAS, Kaiserslautern University of Technology, Box.
University of Catania INFN-LNS Heavy flavor Suppression : Langevin vs Boltzmann S. K. Das, F. Scardina V. Greco, S. Plumari.
Thermal Transport in Nanostrucutures Jian-Sheng Wang Center for Computational Science and Engineering and Department of Physics, NUS; IHPC & SMA.
Quantum Master Equation Approach to Transport Wang Jian-Sheng 1.
Quantum Monte-Carlo for Non-Markovian Dynamics Collaborator : Denis Lacroix Guillaume Hupin GANIL, Caen FRANCE  Exact  TCL2 (perturbation)  TCL4  NZ2.
© Copyright National University of Singapore. All Rights Reserved. ENHANCING THERMOELECTRIC EFFICIENCY FOR NANOSTRUCTURES AND QUANTUM DOTS Jian-Sheng Wang.
Quantum transport theory - analyzing higher order correlation effects by symbolic computation - the development of SymGF PhD Thesis Defense Feng, Zimin.
1 Worm Algorithms Jian-Sheng Wang National University of Singapore.
Basic Monte Carlo (chapter 3) Algorithm Detailed Balance Other points.
Basics of molecular dynamics. Equations of motion for MD simulations The classical MD simulations boil down to numerically integrating Newton’s equations.
THE ANDERSON LOCALIZATION PROBLEM, THE FERMI - PASTA - ULAM PARADOX AND THE GENERALIZED DIFFUSION APPROACH V.N. Kuzovkov ERAF project Nr. 2010/0272/2DP/ /10/APIA/VIAA/088.
Force Fields and Numerical Solutions Christian Hedegaard Jensen - within Molecular Dynamics.
1 Heat Conduction in One- Dimensional Systems: molecular dynamics and mode-coupling theory Jian-Sheng Wang National University of Singapore.
Dynamics of Polarized Quantum Turbulence in Rotating Superfluid 4 He Paul Walmsley and Andrei Golov.
Supercurrent through carbon-nanotube-based quantum dots Tomáš Novotný Department of Condensed Matter Physics, MFF UK In collaboration with: K. Flensberg,
INTERFERENCE AND QUANTIZATION IN SEMICLASSICAL VIBRATIONAL RESPONSE FUNCTIONS Scott Gruenbaum Department of Chemistry and Chemical Biology Cornell University.
A chaotic collection of thoughts on stochastic transport what are the issues that M3D must consider to accurately determine heat transport which analytical.
Understanding Molecular Simulations Introduction
Single-molecule-mediated heat current between an electronic and a bosonic bath In Collaboration with: Avi Schiller, The Hebrew University Natan Andrei,
Quantum pumping and rectification effects in interacting quantum dots Francesco Romeo In collaboration with : Dr Roberta Citro Prof. Maria Marinaro University.
Physics Department, Beijing Normal University
APS -- March Meeting 2011 Graphene nanoelectronics from ab initio theory Jesse Maassen, Wei Ji and Hong Guo Department of Physics, McGill University, Montreal,
Optical lattices for ultracold atomic gases Sestri Levante, 9 June 2009 Andrea Trombettoni (SISSA, Trieste)
Graphene-metal interface: an efficient spin and momentum filter
Molecular dynamics (2) Langevin dynamics NVT and NPT ensembles
Molecular dynamics study of the lifetime of nanobubbles on the substrate Division of Physics and Astronomy, Graduate School of Science, Kyoto University.
1 The phonon Hall effect – NEGF and Green- Kubo treatments Jian-Sheng Wang, National University of Singapore.
1 Series Expansion in Nonequilibrium Statistical Mechanics Jian-Sheng Wang Dept of Computational Science, National University of Singapore.
Molecular dynamics (4) Treatment of long-range interactions Computing properties from simulation results.
Stochastic Description of Quantum Dissipative Dynamics Jiushu Shao Beijing Normal University 11 August 2010 Physics and Chemistry in Quantum Dissipative.
Quantum Thermal Transport
Effective Disorder Temperature and Nonequilibrium Thermodynamics of Amorphous Materials J.S. Langer & Eran Bouchbinder Statistical Mechanics Conference.
Nonequilibrium Green’s Function (NEGF) and Quantum Thermal Transport
Thermal Conduction in Metals and Alloys Classical Approach From the kinetic theory of gases ) where, l is mean free path.
Nonequilibrium Green’s Function Method for Thermal Transport Jian-Sheng Wang.
Theory of Nanoscale Friction Theory of Nanoscale Friction Mykhaylo Evstigneev CAP Congress University of Ottawa June 14, 2016.
The University of Tokyo Seiji Miyashita
Classical molecular dynamics of phonons and electrons with quantum baths Jian-Sheng WANG.
National University of Singapore
Quantum thermal transport from classical molecular dynamics
周黎红 中国科学院物理研究所 凝聚态理论与材料计算实验室 指导老师: 崔晓玲 arXiv:1507,01341(2015)
Radiative energy transport of electron systems by scalar and vector photons Jian-Sheng Wang Tongji Univ talk, 30 July 10:00-11:00.
Presentation transcript:

Nonequilibrium Green’s Function and Quantum Master Equation Approach to Transport Wang Jian-Sheng 1

Outline A quick introduction to nonequilibrium Green’s function (NEGF), applied to molecular dynamics with quantum baths Formulation of quantum master equation to transport (energy, particle, or spin) Dyson expansion and 4-th order results 2

NEGF 3 Our review: 1. Wang, Wang, and Lü, Eur. Phys. J. B 62, 381 (2008); 2. Wang, Agarwalla, Li, and Thingna, Front. Phys. (2013), DOI: /s x

Evolution Operator on Contour 4

Contour-ordered Green’s function 5 t0t0 τ’τ’ τ Contour order: the operators earlier on the contour are to the right. See, e.g., H. Haug & A.-P. Jauho or J. Rammer.

Relation to other Green’s functions 6 t0t0 τ’τ’ τ

Heisenberg Equation on Contour 7

8 Thermal conduction at a junction Left Lead, T L Right Lead, T R Junction Part semi-infinite

Three regions 9 9

10 Important result

Arbitrary time, transient result 11

Numerical results, 1D chain 12 1D chain with a single site as the center. k= 1eV/(uÅ 2 ), k 0 =0.1k, T L =310K, T C =300K, T R =290K. Red line right lead; black, left lead. From Agarwalla, Li, and Wang, PRE 85, , 2012.

13 Quantum heat-bath & MD Consider a junction system with left and right harmonic leads at equilibrium temperatures T L & T R, the Heisenberg equations of motion are The equations for leads can be solved, given

Molecular dynamics with quantum bath See J.-S. Wang, et al, Phys. Rev. Lett. 99, (2007); Phys. Rev. B 80, (2009).

15 Equilibrium simulation 1D linear chain (red lines exact, open circles QMD) and nonlinear quartic onsite (crosses, QMD) of 128 atoms. From Eur. Phys. J. B, 62, 381 (2008).

16 From ballistic to diffusive transport 1D chain with quartic onsite nonlinearity (Φ 4 model). The numbers indicate the length of the chains. From JSW, PRL 99, (2007). NEGF, N=4 & Classical, ħ  0

17 Conductance of graphene strips Sites 0 to 7 are fixed left lead and sites 28 to 35 are fixed right lead. Heat bath is applied to sites 8 to 15 at temperature T L and site 20 to 27 at T R. JSW, Ni, & Jiang, PRB 2009.

Quantum Master Equation 18

Quantum Master Equation Advantage of NEGF: any strength of system- bath coupling V; disadvantage: difficult to deal with nonlinear systems. QME: advantage - center can be any form of Hamiltonian, in particular, nonlinear systems; disadvantage: weak system-bath coupling, small system. Can we improve? 19

Dyson Expansions 20

Divergence 21

Unique one-to-one map, ρ 0 ↔ρ; ordered cumulants 22

Order-by-Order Solution to ρ 23

Diagrammatics 24 Diagrams representing the terms for current `V or [X T,V]. Open circle has time t=0, solid dots have dummy times. Arrows indicate ordering and pointing from time -∞ to 0. Note that (4) is cancelled by (c); (7) by (d). From Wang, Agarwalla, Li, and Thingna, Front. Phys. (2013), DOI: /s x.

QD model to 4 th order 25 The coefficients for the current I L = a 2 η+a 4 η 2, for the Lorentz-Drude bath spectrum J(ω) = ηħ/(1 + ω 2 /D 2 ). 50% chemical potential bias, equal temperature. Curves from NEGF, dots from 4-th order master equation. From Thingna, Zhou, and Wang, arxiv:

Spin-Boson Model 26 The coefficients for the current I L = a 2 η+a 4 η 2 For the spin-boson model with Rubin baths, J(ω) = (1/2)ħηω (4- ω 2 ) 1/2. T L = 1.5, T R =0.5, E=0.5. We see co- tunneling featuers. From Thingna, Zhou, and Wang, arxiv:

Summary NEGF: powerful tool to study transport in nanostructures for steady state and transient Application to molecular dynamics – quantum heat bath Quantum master equation approach – arbitrary strong interaction in the system 27