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The pseudofermion functional renormalization group (PFFRG) method has proven to be a powerful numerical approach to treat frustrated quantum spin systems. In its usual implementation, however, the complex fermionic representation of spin…
We improve the density-matrix renormalization group (DMRG) evaluation of the Kubo formula for the zero-temperature linear conductance of one-dimensional correlated systems.The dynamical DMRG is used to compute the linear response of a…
The functional renormalisation group (fRG) has evolved into a versatile tool in condensed matter theory for studying important aspects of correlated electron systems. Practical applications of the method often involve a high numerical…
Recent studies have highlighted the combination of tensor network methods and the stabilizer formalism as a very effective framework for simulating quantum many-body systems, encompassing areas from ground state to time evolution…
We reformulate the density matrix renormalization group method (DMRG) in terms of a single block, instead of the standard left and right blocks used in the construction of the superblock. This version of the DMRG, which we call the puncture…
The density matrix renormalization group (DMRG) method allows an efficient computation of the properties of interacting 1D quantum systems. Two-dimensional (2D) systems, capable of displaying much richer quantum behavior, generally lie…
We obtain the logarithmic corrections to the dynamic response function and NMR T_1 and T_{2G} rates in the spin-1/2 antiferromagnetic Heisenberg chain using perturbative renormalization group in the leading irrelevant operator. The result…
We combine the Density Matrix Renormalization Group (DMRG) with Matrix Product State tangent space concepts to construct a variational algorithm for finding ground states of one dimensional quantum lattices in the thermodynamic limit. A…
We propose a nonperturbative scheme for the calculation of thermal damping-rates using exact renormalization group (RG)-equations. Special emphasis is put on the thermal RG where first results for the rate were given in M. Pietroni, Phys.…
We implement an extension of the pseudofermion functional renormalization group (PFFRG) method for quantum spin systems that takes into account two-loop diagrammatic contributions. An efficient numerical treatment of the additional terms is…
Wilson's numerical renormalization group (NRG) method for the calculation of dynamic properties of impurity models is generalized to investigate the effective impurity model of the dynamical mean field theory at finite temperatures. We…
We present a time-step targetting scheme to simulate real-time dynamics efficiently using the density matrix renormalization group (DMRG). The algorithm works on ladders and systems with interactions beyond nearest neighbors, in contrast to…
Low temperature dynamics of the S=1/2 Heisenberg chain is studied via a simple ansatz generalizing the conformal mapping and analytic continuation procedures to correlation functions with multiplicative logarithmic factors. Closed form…
The level of current understanding of the physics of time-dependent strongly correlated quantum systems is far from complete, principally due to the lack of effective controlled approaches. Recently, there has been progress in the…
We propose a simple modification of the density matrix renormalization group (DMRG) method in order to tackle strongly disordered quantum spin chains. Our proposal, akin to the idea of the adaptive time-dependent DMRG, enables us to reach…
The density matrix renormalization group (DMRG) algorithm is a popular alternating minimization scheme for solving high-dimensional optimization problems in the tensor train format. Classical DMRG, however, is based on sequential…
A new approach to large-scale nuclear structure calculations, based on the Density Matrix Renormalization Group (DMRG), is described. The method is tested in the context of a problem involving many identical nucleons constrained to move in…
We apply the transfer matrix DMRG to frustrated quantum spin chains, going down to T=0.025 while being in the thermodynamic limit. The incommensurability problem of exact diagonalization and the negative sign problem of quantum Monte Carlo…
A zero-site density matrix renormalization algorithm (DMRG0) is proposed to minimize the energy of matrix product states (MPS). Instead of the site tensors themselves, we propose to optimize sequentially the "message" tensors between…
It is well-known that not only the orbital ordering but also the choice of the orbitals themselves as the basis may significantly influence the computational efficiency of density-matrix renormalization group (DMRG) calculations. In this…