Related papers: DMRG studies of critical SU(N) spin chains
We present an approach for the calculation of spin density distributions for molecules that require very large active spaces for a qualitatively correct description of their electronic structure. Our approach is based on the density-matrix…
We use CheMPS2, our free open-source spin-adapted implementation of the density matrix renormalization group (DMRG) [Wouters et al., Comput. Phys. Commun. 185, 1501 (2014)], to study the lowest singlet, triplet, and quintet states of the…
Thermal DMRG is investigated with emphasis of employability in molecular magnetism studies. To this end magnetic observables at finite temperature are evaluated for two one-dimensional quantum spin systems: a Heisenberg chain with…
We have devised and implemented a local ab initio Density Matrix Renormalization Group (DMRG) algorithm to describe multireference nondynamic correlations in large systems. For long molecules that are extended in one of their spatial…
In recent years, experimental techniques have enabled the creation of endofullerene peapod nanomolecular assemblies. It was previously suggested that the rotor model resulting from the placement of dipolar linear rotors in one-dimensional…
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…
The one dimensional Hubbard model with nearest and (negative) next-nearest neighbour hopping has been studied with the density-matrix renormalization group (DMRG) method. A large region of ferromagnetism has been found for finite density…
We revise the SU(3)-invariant sector of $\mathcal{N}=8$ supergravity with dyonic SO(8) gaugings. By using the embedding tensor formalism, analytic expressions for the scalar potential, superpotential(s) and fermion mass terms are obtained…
A new approximate scheme, DSUB$m$, is described for the coupled cluster method. We then apply it to two well-studied (spin-1/2 Heisenberg antiferromagnet) spin-lattice models, namely: the $XXZ$ and the $XY$ models on the square lattice in…
The Density Matrix Renormalization Group (DMRG) method with periodic boundary conditions is introduced for two dimensional classical spin models. It is shown that this method is more suitable for derivation of the properties of infinite 2D…
The spin-$1$ orthogonal dimer chain is investigated using the Density Matrix Renormalization Group (DMRG) algorithm. A transformation to a basis that uses the local eigenstates of the orthogonal dimers, while retaining the local spin states…
Explicitly correlated methods, such as the transcorrelated method which shifts a Jastrow or Gutzwiller correlator from the wave function to the Hamiltonian, are designed for high-accuracy calculations of electronic structures, but their…
The neutral fermion sectors of E_6-inspired low energy models, in particular the Alternative Left-Right and Inert models, are considered in detail within the non-supersymmetric scenario. We show that in their simplest form, these models…
Ground state and finite temperature properties of a system of coupled frustrated and/or dimerized spin-1/2 chains modeling e.g. the CuGeO$_3$ compound are reviewed. Special emphasis is put on the investigation of the role of impurity…
It is widely accepted that the low-energy physics in edge-sharing cuprate materials has one-dimensional (1D) character. The relevant model to study such systems is believed to be the 1D extended Heisenberg model with ferromagnetic…
The problem of characterizing low-temperature spin dynamics in antiferromagnetic spin chains has so far remained elusive. We reinvestigate it by focusing on isotropic antiferromagnetic chains whose low-energy effective field theory is…
We consider the properties of finite isotropic antiferromagnetic Heisenberg chains with S=1/2, 1, 3/2 spins when a weak magnetic field is applied on a few sites, using White's density matrix renormalization group (DMRG) method. For the S=1…
This is an introductory course to the Lanczos Method and Density Matrix Renormalization Group Algorithms(DMRG), two among the leading numerical techniques applied in studies of low-dimensional quantum models. The idea of studying the models…
Entanglement spectra (ES) for the critical SU(N) (2 <= N <= 4) spin chains and other integrable models of finite length are studied with the density matrix renormalization group method. For all models under investigation, the level spacings…
The transition from dimerized to uniform phases is studied in terms of spectral weights for spin chains using continuous unitary transformations (CUTs). The spectral weights in the S=1 channel are computed perturbatively around the limit of…