Quantum dynamics of thermalizing systems

We introduce a method "DMT" for approximating density operators of 1D systems that, when combined with a standard framework for time evolution (TEBD), makes possible simulation of the dynamics of strongly thermalizing systems to arbitrary times. We demonstrate that the method performs well for both near-equilibrium initial states (Gibbs states with spatially varying temperatures) and far-from-equilibrium initial states, including quenches across phase transitions and pure states

Infinite density matrix renormalization group for multicomponent quantum Hall systems

While the simplest quantum Hall plateaus, such as the $\nu = 1/3$ state in GaAs, can be conveniently analyzed by assuming only a single active Landau level participates, for many phases the spin, valley, bilayer, subband, or higher Landau level indices play an important role. These `multi-component' problems are difficult to study using exact diagonalization because each component increases the difficulty exponentially. An important example is the plateau at $\nu = 5/2$, where scattering into higher Landau levels chooses between the competing non-Abelian Pfaffian and anti-Pfaffian states. We address the methodological issues required to apply the infinite density matrix renormalization group to quantum Hall systems with multiple components and long-range Coulomb interactions, greatly extending accessible system sizes. As an initial application we study the problem of Landau level mixing in the $\nu = 5/2$ state. Within the approach to Landau level mixing used here, we find that at the Coulomb point the anti-Pfaffian is preferred over the Pfaffian state over a range of Landau level mixing up to the experimentally relevant values.Comment: 12 pages, 9 figures. v2 added more data for different amounts of Landau level mixing at 5/2 fillin

Time-evolving a matrix product state with long-ranged interactions

We introduce a numerical algorithm to simulate the time evolution of a matrix product state under a long-ranged Hamiltonian. In the effectively one-dimensional representation of a system by matrix product states, long-ranged interactions are necessary to simulate not just many physical interactions but also higher-dimensional problems with short-ranged interactions. Since our method overcomes the restriction to short-ranged Hamiltonians of most existing methods, it proves particularly useful for studying the dynamics of both power-law interacting one-dimensional systems, such as Coulombic and dipolar systems, and quasi two-dimensional systems, such as strips or cylinders. First, we benchmark the method by verifying a long-standing theoretical prediction for the dynamical correlation functions of the Haldane-Shastry model. Second, we simulate the time evolution of an expanding cloud of particles in the two-dimensional Bose-Hubbard model, a subject of several recent experiments.Comment: 5 pages + 3 pages appendices, 4 figure

Topological Characterization of Fractional Quantum Hall Ground States from Microscopic Hamiltonians

We show how to numerically calculate several quantities that characterize topological order starting from a microscopic fractional quantum Hall Hamiltonian. To find the set of degenerate ground states, we employ the infinite density matrix renormalization group method based on the matrix-product state representation of fractional quantum Hall states on an infinite cylinder. To study localized quasiparticles of a chosen topological charge, we use pairs of degenerate ground states as boundary conditions for the infinite density matrix renormalization group. We then show that the wave function obtained on the infinite cylinder geometry can be adapted to a torus of arbitrary modular parameter, which allows us to explicitly calculate the non-Abelian Berry connection associated with the modular T transformation. As a result, the quantum dimensions, topological spins, quasiparticle charges, chiral central charge, and Hall viscosity of the phase can be obtained using data contained entirely in the entanglement spectrum of an infinite cylinder

Exact Matrix Product States for Quantum Hall Wave Functions

We show that the model wave functions used to describe the fractional quantum Hall effect have exact representations as matrix product states (MPS). These MPS can be implemented numerically in the orbital basis of both finite and infinite cylinders, which provides an efficient way of calculating arbitrary observables. We extend this approach to the charged excitations and numerically compute their Berry phases. Finally, we present an algorithm for numerically computing the real-space entanglement spectrum starting from an arbitrary orbital basis MPS, which allows us to study the scaling properties of the real-space entanglement spectra on infinite cylinders. The real-space entanglement spectrum obeys a scaling form dictated by the edge conformal field theory, allowing us to accurately extract the two entanglement velocities of the Moore-Read state. In contrast, the orbital space spectrum is observed to scale according to a complex set of power laws that rule out a similar collapse.Comment: 10 pages and Appendix, v3 published versio

Universal tripartite entanglement in one-dimensional many-body systems

Motivated by conjectures in holography relating the entanglement of purification and reflected entropy to the entanglement wedge cross-section, we introduce two related non-negative measures of tripartite entanglement $g$ and $h$. We prove structure theorems which show that states with nonzero $g$ or $h$ have nontrivial tripartite entanglement. We then establish that in 1D these tripartite entanglement measures are universal quantities that depend only on the emergent low-energy theory. For a gapped system, we argue that either $g\neq 0$ and $h=0$ or $g=h=0$, depending on whether the ground state has long-range order. For a critical system, we develop a numerical algorithm for computing $g$ and $h$ from a lattice model. We compute $g$ and $h$ for various CFTs and show that $h$ depends only on the central charge whereas $g$ depends on the whole operator content.Comment: 5+16 pages, 4+5 figure