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arXiv:1109.3587 · Journal of Physics Condensed Matter

Exact entanglement studies of strongly correlated systems: role of long-range interactions and symmetries of the system

Shaon Sahoo, V. M. L. Durga Prasad Goli, S. Ramasesha, Diptiman Sen

Published Feb 21, 2012• 25 citations
arXivHTMLPDF

Abstract

We study the bipartite entanglement of strongly correlated systems using exact diagonalization techniques. In particular, we examine how the entanglement changes in the presence of long-range interactions by studying the Pariser-Parr-Pople model with long-range interactions. We compare the results for this model with those obtained for the Hubbard and Heisenberg models with short-range interactions. This study helps us to understand why the density matrix renormalization group (DMRG) technique is so successful even in the presence of long-range interactions. To better understand the behavior of long-range interactions and why the DMRG works well with it, we study the entanglement spectrum of the ground state and a few excited states of finite chains. We also investigate if the symmetry properties of a state vector have any significance in relation to its entanglement. Finally, we make an interesting observation on the entanglement profiles of different states (across the energy spectrum) in comparison with the corresponding profile of the density of states. We use isotropic chains and a molecule with non-Abelian symmetry for these numerical investigations.

DOI
10.1088/0953-8984/24/11/115601

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We study the bipartite entanglement of strongly correlated systems using exact diagonalization techniques. In particular, we examine how the entanglement changes in the presence of long-range interactions by studying the Pariser-Parr-Pople model with long-range interactions. We compare the results for this model with those obtained for the Hubbard and Heisenberg models with short-range interactions. This study helps us to understand why the density matrix renormalization group (DMRG) technique is so successful even in the presence of long-range interactions. To better understand the behavior of long-range interactions and why the DMRG works well with it, we study the entanglement spectrum of the ground state and a few excited states of finite chains. We also investigate if the symmetry properties of a state vector have any significance in relation to its entanglement. Finally, we make an interesting observation on the entanglement profiles of different states (across the energy spectrum) in comparison with the corresponding profile of the density of states. We use isotropic chains and a molecule with non-Abelian symmetry for these numerical investigations.
While significant attention has been devoted to studying entanglement in photonic systems, solid-state spin lattices remain relatively underexplored. Motivated by this gap, we investigate the entanglement structure of one-dimensional ferrimagnetic chains composed of alternating spin-1/2 and spin-3/2 particles. We characterize the ground-state correlations using exact diagonalization and the Density Matrix Renormalization Group method. Although the bipartite entanglement is restricted to nearest neighbors, we reveal the presence of long-range genuine multipartite entanglement between spatially separated spin pairs. These findings advance our understanding of quantum correlations in ferrimagnetic materials. The micromagnon description allows to provide fast approximation of ground states of ferrimagnets and emphasizes presence of multipartite correlations not widely discussed thus far.
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The Hubbard model is a simple but profound theoretical tool for understanding the physics underlying strongly correlated systems. This phenomenology includes, but is not limited to, metal-insulating transitions, charge and spin order (charge density/spin density waves), superconducting phases, non-Fermi liquid physics, among others. Examining one dimensional physical models described by the Hubbard Hamiltonian can teach us much about the related physics of higher dimensional systems. Applying advanced numerical computational techniques such as density matrix numerical renormalization group (DMRG) to one-dimensional manypbody model Hamiltonians allows for the calculation of ground state energies and dynamical spectral functions with extremely high precision and accuracy. This thesis explores the application of DMRG numerical techniques to one-dimensional physical systems described by Hamiltonians beyond the conventional Hubbard model, and the nuanced physical effects observed for these systems across various regimes and phases. A Wannier Hubbard chain composed of non-orthogonal overlapping atomic orbitals was transformed to an orthogonal atomic basis using a non-unitary Lowdin transformation. The calculation of energies, dynamical spectral functions and the photoemission spectrum for this Wannier Hubbard chain revealed phases not previously observed for Hubbard chains at half-filling. Additional analysis and calculations were performed for a CuO chain described by the Luther-Emery Hamiltonian that epitomizes charge-transfer physics. The motivation for studying this CuO chain was previous literature on transition metal oxides (TMOs) and the mapping of multiband Hamiltonians to single band models in certain energy regimes. Finally, we performed computational analysis for a spin-3/2 generalized Hubbard chain. By spanning the full phase space of our spin-3/2 Hubbard chain in terms of chemical potential μ\muμ and external magnetic field hhh we observed non-typical Cooper pairing states and novel phases for different symmetries of our Hamiltonian.--Author's abstract
We investigate entanglement properties of N initially disentangled spins, embedded in a ring or d-dimensional lattice. The spins interact via some long-range Ising-type interaction. A description in terms of generalized valence bond solids allows us, for arbitrarily large N, to efficiently calculate reduced density operators of up to ten particles. From these density operators we can compute many quantities, for example the bipartite entanglement S_L between a block of L neighboring spins and the remaining system, lower and upper bounds on the localizable entanglement, and higher order correlation functions. We vary the distance dependence of the interaction and investigate how this variation affects the scaling of the entropy S_L as L grows. We provide a sufficient condition when S_L saturates. In other cases, we find that the entanglement length diverges. For special configurations, we determine S_L analytically for all L in the limit N to infinity.
The symmetry adapted density matrix renormalization group (SDMRG) technique has been an efficient method for studying low-lying eigenstates in one- and quasi-one-dimensional electronic systems. However, the SDMRG method had bottlenecks involving the construction of linearly independent symmetry adapted basis states as the symmetry matrices in the DMRG basis were not sparse. We have developed a modified algorithm to overcome this bottleneck. The new method incorporates end-to-end interchange symmetry (C2)({C}_{2})(C2​), electron-hole symmetry (J)(J)(J), and parity or spin-flip symmetry (P)(P)(P) in these calculations. The one-to-one correspondence between direct-product basis states in the DMRG Hilbert space for these symmetry operations renders the symmetry matrices in the new basis with maximum sparseness, just one nonzero matrix element per row. Using methods similar to those employed in the exact diagonalization technique for Pariser-Parr-Pople (PPP) models, developed in the 1980s, it is possible to construct orthogonal SDMRG basis states while bypassing the slow step of the Gram-Schmidt orthonormalization procedure. The method together with the PPP model which incorporates long-range electronic correlations is employed to study the correlated excited-state spectra of 1,12-benzoperylene and a narrow mixed graphene nanoribbon with a chrysene molecule as the building unit, comprising both zigzag and cove-edge structures.
A strongly coupled Heisenberg chain provides an important channel for quantum communication through its many-body ground state. Yet, the nature of the effective interactions and the ability to mediate long-range entanglement differs significantly for chains of opposite parity. Here, we contrast the characters of even- and odd-size chains when they are coupled to external qubits. Additional parity effects emerge in both cases, depending on the positions of the attached qubits. Some striking results include (i) the emergence of maximal entanglement and (ii) spin-chain Ruderman-Kittel-Kasuya-Yosida interactions for qubits attached to an even chain, and (iii) the ability of chains of either parity to mediate qubit entanglement that is undiminished by distance.