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Transfermatrix-DMRG for dynamics of stochastic models and thermodynamics of fermionic models

Andreas Kemper

Published Jan 1, 2003• 1 citation
OpenAlex

Abstract

The present work applies a numerical method, namely the transfer-matrix density-matrix renormalization group (TMRG), to two seemingly different types of models. In a first part the TMRG is used to investigate the thermodynamics of one-dimensional fermionic models. A second part deals with a novel TMRG method for one-dimensional stochastic models, whose development is an integral part of the thesis. First, the traditional TMRG algorithm for quantum systems is outlined in its historical context. Two different variants are presented, following works of Xiang et al. and Sirker and Klümper, respectively. The basic idea of the method is to map the thermodynamics of a one-dimensional quantum model by Trotter-Suzuki decomposition onto a two-dimensional statistical one. The latter is then solved by a transfer-matrix approach combined with the iterative numerical procedure of White's density-matrix renormalization-group (DMRG) algorithm. Thereby precise computations of various thermodynamic properties, such as thermodynamic potentials, susceptibilities, thermal expectation values and correlation functions are possible. As the first part of the thesis deals with fermionic models, we next review some basics about the theory of strongly correlated fermions in one dimension. Thereupon we elucidate the so-called Hirsch model, which recently gained a lot of theoretic interest in respect to high-temperature superconductivity. It extends the well-studied Hubbard model by an off-diagonal bond-charge interaction term. The current state of research is briefly summarized and mainly refers to ground state properties. Showing numerical TMRG results we then investigate and discuss the almost unknown thermodynamics of the Hirsch model. Various phases are identified and characterized in terms of Tomonaga-Luttinger and Luther-Emery liquid properties, in accordance with previous studies of the ground state. As an important result, superconducting singlet-pair correlation lenths are observed to dominate the physics at finite temperatures in a certain spin-gaped phase. Subsequent to our thermodynamic studies, we turn to the second part of the thesis and outline some theoretic basics of stochastic models. Most notably is the important formal analogy of the master equation, that describes the dynamics of the model, to a Schrödinger equation in imaginary time. This analogy is used to construct a stochastic TMRG algorithm almost similar to the quantum case, that facilitates the computation of dynamic properties, e.g. the local density of particles. We intensively focus on interesting mathematical properties of the stochastic transfer-matrix. As an astonishing result it is found, that the temporal evolution of the non-equilibrium process is reflected by a certain causal structure of the stochastic TMRG. But even if this new approach seems to be promising at first glance, severe numerical problems limit significantly its practical use. In order to solve these instabilities we propose a completely new variant of the algorithm, which we call stochastic light-cone corner-transfermatrix DMRG (LCTMRG). As suggested by its name, the LCTMRG makes use of the causal structure mentioned above and combines it with the stochastic TMRG algorithm. Applications of the LCTMRG onto various reaction-diffusion models verify highly precise numerical data and a great improve compared to the old algorithm by several orders of magnitude. Additionally it is stressed, that the newly proposed analysis tool provides some considerable advantages to common simulation techniques.

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The present work applies a numerical method, namely the transfer-matrix density-matrix renormalization group (TMRG), to two seemingly different types of models. In a first part the TMRG is used to investigate the thermodynamics of one-dimensional fermionic models. A second part deals with a novel TMRG method for one-dimensional stochastic models, whose development is an integral part of the thesis. First, the traditional TMRG algorithm for quantum systems is outlined in its historical context. Two different variants are presented, following works of Xiang et al. and Sirker and Klümper, respectively. The basic idea of the method is to map the thermodynamics of a one-dimensional quantum model by Trotter-Suzuki decomposition onto a two-dimensional statistical one. The latter is then solved by a transfer-matrix approach combined with the iterative numerical procedure of White's density-matrix renormalization-group (DMRG) algorithm. Thereby precise computations of various thermodynamic properties, such as thermodynamic potentials, susceptibilities, thermal expectation values and correlation functions are possible. As the first part of the thesis deals with fermionic models, we next review some basics about the theory of strongly correlated fermions in one dimension. Thereupon we elucidate the so-called Hirsch model, which recently gained a lot of theoretic interest in respect to high-temperature superconductivity. It extends the well-studied Hubbard model by an off-diagonal bond-charge interaction term. The current state of research is briefly summarized and mainly refers to ground state properties. Showing numerical TMRG results we then investigate and discuss the almost unknown thermodynamics of the Hirsch model. Various phases are identified and characterized in terms of Tomonaga-Luttinger and Luther-Emery liquid properties, in accordance with previous studies of the ground state. As an important result, superconducting singlet-pair correlation lenths are observed to dominate the physics at finite temperatures in a certain spin-gaped phase. Subsequent to our thermodynamic studies, we turn to the second part of the thesis and outline some theoretic basics of stochastic models. Most notably is the important formal analogy of the master equation, that describes the dynamics of the model, to a Schrödinger equation in imaginary time. This analogy is used to construct a stochastic TMRG algorithm almost similar to the quantum case, that facilitates the computation of dynamic properties, e.g. the local density of particles. We intensively focus on interesting mathematical properties of the stochastic transfer-matrix. As an astonishing result it is found, that the temporal evolution of the non-equilibrium process is reflected by a certain causal structure of the stochastic TMRG. But even if this new approach seems to be promising at first glance, severe numerical problems limit significantly its practical use. In order to solve these instabilities we propose a completely new variant of the algorithm, which we call stochastic light-cone corner-transfermatrix DMRG (LCTMRG). As suggested by its name, the LCTMRG makes use of the causal structure mentioned above and combines it with the stochastic TMRG algorithm. Applications of the LCTMRG onto various reaction-diffusion models verify highly precise numerical data and a great improve compared to the old algorithm by several orders of magnitude. Additionally it is stressed, that the newly proposed analysis tool provides some considerable advantages to common simulation techniques.
The density matrix renormalization group (DMRG) is a numerical method for studying low dimensional strongly correlated models. The study of these models is one of the most active areas of condensed matter physics today and has been spurred not only by the discovery of high temperature superconductivity but also by experiments on new compounds. In this thesis we study fundamentals of the density matrix renormalization group method as well as applications of the method to Heisenberg spin chains. The introductory text is meant as a brief overview of the DMRG as well as Heisenberg spin systems and provides an introduction to the papers. In papers I and II we investigate the density matrix renormalization group with the aim to better understand the underlying structure of the method. We find that if the renormalization converges to a fixed point in the thermodynamic limit, the resulting basis states can be written as a matrix product form. We also show an explicit relation of the DMRG to variational calculations using the fact that the matrix product states can be rederived through a variational ansatz without any reference to the DMRG calculation. It is then shown how the matrix product states can be used to define a set of Bloch waves for describing elementary excitations of the Heisenberg spin-1 chain. The low lying energy spectrum is calculated. In papers III and IV we investigate the thermodynamics of impurities in a spin-1/2 chain. For this purpose we have shown that a recently developed transfer matrix DMRG method can be used to calculate impurity properties. Both impurity corrections to thermodynamic properties and local properties at finite temperature can be obtained. The method gives quicker and more accurate results than quantum Monte Carlo. The numerical results show good agreement with field theory calculations for a number of impurity configurations and the cross-over function for the magnetic susceptibility from high- to low-temperature behavior shows the expected data collapse. Our results also give quantitative predictions for experiments on doped spin-1/2 chains.
The density-matrix renormalization group (DMRG) applied to transfer matrices allows it to calculate static as well as dynamical properties of one-dimensional quantum systems at finite temperature in the thermodynamic limit. To this end the quantum system is mapped onto a two-dimensional classical system by a Trotter-Suzuki decomposition. Here we discuss two different mappings: The standard mapping onto a two-dimensional lattice with checkerboard structure as well as an alternative mapping introduced by two of us. For the classical system an appropriate quantum transfer matrix is defined which is then treated using a DMRG scheme. As applications, the calculation of thermodynamic properties for a spin-1/2 Heisenberg chain in a staggered magnetic field and the calculation of boundary contributions for open spin chains are discussed. Finally, we show how to obtain real time dynamics from a classical system with complex Boltzmann weights and present results for the autocorrelation function of the XXZ-chain.
The first part of the thesis deals with so called numerical renormalization group methods, and in particular the density-matrix renormalization group (DMRG). This method performs extremely well for large one-dimensional quantum systems like spin-chains and Hubbard models. We discuss general features of the quantum states obtained by using this method for large systems. One finds that the method works better, i.e. faster convergence and higher accuracy, when applied to systems having an energy gap between the ground state and the first excited state. An investigation of the behavior of the DMRG for a simple gapless system is done, mainly focusing on the properties of correlation functions. The second part of the thesis deals with topics related to superconductivity. It starts with a discussion of magnetic Josephson junctions and the physical processes governing the behavior of such a system. We also introduce and discuss models of high-temperature superconductors, in particular the t-J model and its relation to stripes. Starting from the t-J model on a two dimensional square lattice, we discuss an approximation where the spin-configuration is assumed static. We discuss the properties of the fictitious magnetic field experienced by the electrons due to the static spin-configuration. Configurations being close to ferromagnetic and antiferromagnetic turn out to have very different properties. Furthermore, we derive an effective model for this system and look for different phases of this model. In particular we investigate whether the system takes advantage of a spin-generated fictitious flux. Uniform phases are discussed in a Hartree-Fock approximation and we also consider stripes between antiferromagnetically ordered regions, these being modeled in a self-consistent Hartree approximation. Finally, and inspired by the fictitious fluxes, there is a chapter discussing the statistics of particles living on a circle. It is shown that there are two free parameters in the quantization of such a system and we also sort out the relation between fermions and hard-core bosons in one dimension.
The density matrix renormalization group (DMRG) method and its applications to finite temperatures and two-dimensional systems are reviewed. The basic idea of the original DMRG method, which allows precise study of the ground-state properties and low-energy excitations, is presented for models which include long-range interactions. The DMRG scheme is then applied to the diagonalization of the quantum transfer matrix for one-dimensional systems, and a reliable algorithm at finite temperatures is formulated. Dynamic correlation functions at finite temperatures are calculated from the eigenvectors of the quantum transfer matrix with analytical continuation to the real frequency axis. An application of the DMRG method to two-dimensional quantum systems in a magnetic field is demonstrated and reliable results for quantum Hall systems are presented.
Since the advent of high-TcT_cTc​ cuprate superconductors in 1986, strongly correlated electron systems have attracted much attention. Since the cuprates are essentially two-dimensional, low-dimensional systems have moved into the focus of condensed-matter theory. From a theoretical point of view, one-dimensional systems are of particular interest because there are exact numerical and analytical methods which permit detailed studies and deep insights into the many-body problem. In the first part of this thesis, using the numerically exact methods Exact Diagonalization and the Density-Matrix Renormalization Group (DMRG), we investigate the properties of the Tomonaga–Luttinger liquid which is the generic metallic state of matter in one dimension. In particular, we concentrate on the investigation of the so-called Tomonaga–Luttinger liquid parameter which determines the critical exponent α\alphaα for the density of states near the Fermi energy. Experimental results for some quasi one-dimensional materials report α≳1\alpha \gtrsim 1α≳1, which would imply Kρ≲0.17K_\rho \lesssim 0.17Kρ​≲0.17, a value which cannot be reconciled with the bare Hubbard model where KρH≥0.5K_\rho^H \geq 0.5KρH​≥0.5, i.e., αH≲1/8\alpha^H \lesssim 1/8αH≲1/8. We develop new accurate numerical methods to obtain KρK_\rhoKρ​ and investigate how to obtain such small values for KρK_\rhoKρ​ for slightly doped charge-density-wave insulators. In the second part of this thesis, using the Thermodynamic Bethe Ansatz (TBA) as exact analytical method, we investigate the one-dimensional Hubbard model in the spindisordered regime, which is characterized by the temperature being much larger than the magnetic energy scale but small compared to the Mott–Hubbard gap. Our study is motivated by the controversy about the Mott–Hubbard insulator in infinite dimensions whose ground state is also spin-disordered. In this system the determination of the precise value of the critical interaction strength Uc where the Mott–Hubbard gap closes is still unsolved. Therefore, we provide an example of a Hubbard-type model with a disordered spin background which can be solved exactly. The thermodynamics of our model can be understood in terms of gapped charged excitations with an effective dispersion which are decoupled form the spin degrees of freedom; the latter contribute only entropically. An interpretation of this regime in terms of a putative interacting-electron system at zero temperature leads to a metal-insulator transition at a finite interaction strength above which the gap opens linearly. Our exact results indicate that the strong-coupling expansion of the ground-state energy cannot be used to locate UcU_cUc​. However, the strong-coupling expansion of the gap permits a reliable extrapolation of the critical interaction strength.
(April 2006) The Density Matrix Renormalization Group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond Condensed Matter, and is successfully used in Quantum Chemistry, Statistical Mechanics, Quantum Information Theory, Nuclear and High Energy Physics as well. In this article, we briefly review the main aspects of the method and present some of the most relevant applications so as to give an overview on the scope and possibilities of DMRG. We focus on the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, finite temperature simulations, phonons and disorder, field theory, time-dependent properties and the ab initio calculation of electronic states in molecules. The recent quantum information interpretation, the development of highly accurate time-dependent algorithms and the possibility of using the DMRG as the impurity-solver of the Dynamical Mean Field Method (DMFT) give new insights into its present and potential uses. We review the numerous very recent applications of these techniques where the DMRG has shown to be one of the most reliable and