R. M. Noack

Resonating Valence Bond Theory of Coupled Heisenberg Chains

Using numerical results from a density matrix renormalization group study as a guide, we develop a resonating valence bond (RVB) theory for coupled Heisenberg chains. We argue that simple topological effects mandate a short-range RVB description of systems with an even number of chains

Strongly Correlated Fermions after a Quantum Quench

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Correlations in a two-chain Hubbard model.

, with a spin gap, short-range correlations, and confinement of topological spin defects. Odd-

Measuring orbital interaction using quantum information theory

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Simulating strongly correlated quantum systems with tree tensor networks

systems have long-range RVB ground states, no gap, and power-law correlations.

Diagonalization‐ and Numerical Renormalization‐Group‐Based Methods for Interacting Quantum Systems

Using the adaptive time-dependent density-matrix renormalization group method, we study the time evolution of strongly correlated spinless fermions on a one-dimensional lattice after a sudden change of the interaction strength. For certain parameter values, two different initial states (e.g., metallic and insulating) lead to observables which become indistinguishable after relaxation. We find that the resulting quasistationary state is nonthermal. This result holds for both integrable and nonintegrable variants of the system.

Applications of Quantum Information in the Density-Matrix Renormalization Group

Equal time spin--spin and pair field correlation functions are calculated for a two-chain Hubbard model using a density-matrix numerical renormalization group approach. At half-filling, the antiferromagnetic and pair field correlations both decay exponentially with the pair field having a much shorter correlation length. This is consistent with a gapped spin-liquid ground state. Below half--filling, the antiferromagnetic correlations become incommensurate and the spin gap persists. The pair field correlations appear to follow a power law decay which is similar to their non-interacting U=0 behavior.

Stripe order in the underdoped region of the two-dimensional Hubbard model

Abstract Quantum information theory gives rise to a straightforward definition of the interaction of electrons Ip,q in two orbitals p,q for a given many-body wave function. A convenient way to calculate the von Neumann entropies needed is presented in this work, and the orbital interaction Ip,q is successfully tested for different types of chemical bonds. As an example of an application of Ip,q beyond the interpretation of wave functions, Ip,q is then used to investigate the ordering problem in the density-matrix renormalization group.

Frustrated three-leg spin tubes : From spin 1/2 with chirality to spin 3/2

We present a tree-tensor-network-based method to study strongly correlated systems with nonlocal interactions in higher dimensions. Although the momentum-space and quantum-chemistry versions of the density-matrix renormalization group (DMRG) method have long been applied to such systems, the spatial topology of DMRG-based methods allows efficient optimizations to be carried out with respect to one spatial dimension only. Extending the matrix-product-state picture, we formulate a more general approach by allowing the local sites to be coupled to more than two neighboring auxiliary subspaces. Following [Y. Shi, L. Duan, and G. Vidal, Phys. Rev. A 74, 022320 (2006)], we treat a treelike network ansatz with arbitrary coordination number z, where the z=2 case corresponds to the one-dimensional (1D) scheme. For this ansatz, the long-range correlation deviates from the mean-field value polynomially with distance, in contrast to the matrix-product ansatz, which deviates exponentially. The computational cost of the tree-tensor-network method is significantly smaller than that of previous DMRG-based attempts, which renormalize several blocks into a single block. In addition, we investigate the effect of unitary transformations on the local basis states and present a method for optimizing such transformations. For the 1D interacting spinless fermion model, the optimized transformation interpolates smoothly between real space and momentum space. Calculations carried out on small quantum chemical systems support our approach.

Time evolution of correlations in strongly interacting fermions after a quantum quench

In these lecture notes, we present a pedagogical review of a number of related numerically exact approaches to quantum many‐body problems. In particular, we focus on methods based on the exact diagonalization of the Hamiltonian matrix and on methods extending exact diagonalization using renormalization group ideas, i.e., Wilson’s Numerical Renormalization Group (NRG) and White’s Density Matrix Renormalization Group (DMRG). These methods are standard tools for the investigation of a variety of interacting quantum systems, especially low‐dimensional quantum lattice models. We also survey extensions to the methods to calculate properties such as dynamical quantities and behavior at finite temperature, and discuss generalizations of the DMRG method to a wider variety of systems, such as classical models and quantum chemical problems. Finally, we briefly review some recent developments for obtaining a more general formulation of the DMRG in the context of matrix product states as well as recent progress in cal...