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arXiv:1802.07197 · Physical review. B./Physical review. B

Topological nature of spinons and holons: Elementary excitations from matrix product states with conserved symmetries

Valentin Zauner-Stauber, Laurens Vanderstraeten, Jutho Haegeman, Ian P. McCulloch, Frank Verstraete

Published Jun 29, 2018• 43 citations
arXivHTMLPDF

Abstract

We develop variational matrix product state (MPS) methods with symmetries to determine dispersion relations of one-dimensional quantum lattices as a function of momentum and preset quantum number. We test our methods on the XXZ spin chain, the Hubbard model, and a nonintegrable extended Hubbard model and determine the excitation spectra with a precision similar to the one of the ground state. The formulation in terms of quantum numbers makes the topological nature of spinons and holons very explicit. In addition, the method also enables an easy and efficient direct calculation of the necessary magnetic field or chemical potential required for a certain ground state magnetization or particle density.

DOI
10.1103/physrevb.97.235155

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We develop variational matrix product state (MPS) methods with symmetries to determine dispersion relations of one-dimensional quantum lattices as a function of momentum and preset quantum number. We test our methods on the XXZ spin chain, the Hubbard model, and a nonintegrable extended Hubbard model and determine the excitation spectra with a precision similar to the one of the ground state. The formulation in terms of quantum numbers makes the topological nature of spinons and holons very explicit. In addition, the method also enables an easy and efficient direct calculation of the necessary magnetic field or chemical potential required for a certain ground state magnetization or particle density.
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We introduce a variational method for calculating dispersion relations of translation invariant (1+1)-dimensional quantum field theories. The method is based on continuous matrix product states and can be implemented efficiently. We study the critical Lieb-Liniger model as a benchmark and excellent agreement with the exact solution is found. Additionally, we observe solitonic signatures of Lieb's type II excitation. In addition, a nonintegrable model is introduced where a U(1)-symmetry breaking term is added to the Lieb-Liniger Hamiltonian. For this model we find evidence of a nontrivial bound-state excitation in the dispersion relation.
We introduce a simple and efficient variation of the tangent-space excitation Ansatz used to compute elementary excitation spectra of one-dimensional quantum lattice systems using matrix product states (MPS). A small basis for the excitation tensors is formed based on a single diagonalization analogous to a single site DMRG step but for multiple states. Once overlap and Hamiltonian matrix elements are found, obtaining the excitation for any momentum only requires diagonalization of a tiny matrix, akin to a non-orthogonal band-theory diagonalization. The approach is based on an infinite MPS description of the ground state, and we introduce an extremely simple alternative to variational uniform matrix product states (VUMPS) based on finite system DMRG. For the S=1 S = 1 Heisenberg chain, our method—site basis excitation Ansatz (SBEA)—efficiently produces the one-magnon dispersion with high accuracy. We also examine the role of MPS gauge choices, finding that not imposing a gauge condition—leaving the basis nonorthogonal—is crucial for the approach, whereas imposing a left-orthonormal gauge (as in prior work) severely hampers convergence. We also show how one can construct Wannier excitations, analogous to the Wannier functions of band theory, where one Wannier excitation, translated to all sites, can reconstruct the single magnon modes exactly for all momenta.
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We use the matrix product state formalism to construct stationary scattering states of elementary excitations in generic one-dimensional quantum lattice systems. Our method is applied to the spin-1 Heisenberg antiferromagnet, for which we calculate the full magnon-magnon S matrix for arbitrary momenta and spin, the two-particle contribution to the spectral function, and higher order corrections to the magnetization curve. As our method provides an accurate microscopic representation of the interaction between elementary excitations, we envisage the description of low-energy dynamics of one-dimensional spin chains in terms of these particlelike excitations.
A useful concept for finding numerically the dominant correlations of a given ground state in an interacting quantum lattice system in an unbiased way is the correlation density matrix (CDM). For two disjoint, separated clusters, it is defined to be the density matrix of their union minus the direct product of their individual density matrices and contains all the correlations between the two clusters. We show how to extract from the CDM a survey of the relative strengths of the system's correlations in different symmetry sectors and the nature of their decay with distance (power law or exponential), as well as detailed information on the operators carrying long-range correlations and the spatial dependence of their correlation functions. To achieve this goal, we introduce a new method of analysing the CDM, termed the dominant operator basis (DOB) method, which identifies in an unbiased fashion a small set of operators for each cluster that serve as a basis for the dominant correlations of the system. We illustrate this method by analysing the CDM for a spinless extended Hubbard model that features a competition between charge density correlations and pairing correlations, and show that the DOB method successfully identifies their relative strengths and dominant correlators. To calculate the ground state of this model, we use the density matrix renormalization group, formulated in terms of a variational matrix product state (MPS) approach within which subsequent determination of the CDM is very straightforward. In an extended appendix, we give a detailed tutorial introduction to our variational MPS approach for ground state calculations for one-dimensional quantum chain models. We present in detail how MPSs overcome the problem of large Hilbert space dimensions in these models and describe all the techniques needed for handling them in practice.