Related papers: Adaptive Density Matrix Renormalization Group for …
I present a density-matrix renormalization-group (DMRG) method for calculating dynamical properties and excited states in low-dimensional lattice quantum many-body systems. The method is based on an exact variational principle for dynamical…
We discuss the development of an angular-momentum-conserving variant of the Density Matrix Renormalization Group (DMRG) method for use in large-scale shell-model calculations of atomic nuclei and report a first application of the method to…
We use the density matrix renormalization group method (DMRG) to compute the frequency and momentum resolved spin-spin correlation functions of a dimerized spin-1/2 chain under a magnetic field at finite temperature. The spectral features…
The effect of antiferromagnetic interchain coupling in alternating spin (1,1/2) chains is studied by mean of a spin wave theory and density matrix renormalization group (DMRG). In particular, two limiting cases are investigated, the two-leg…
The random antiferromagnetic spin-1/2 XX and XXZ chain is studied numerically for varying strength of the disorder, using exact diagonalization and stochastic series expansion methods. The spin-spin correlation function as well as the…
A momentum-space approach of the density-matrix renormalization-group (DMRG) method is developed. Ground state energies of the Hubbard model are evaluated using this method and compared with exact diagonalization as well as quantum…
In this paper we describe how the density matrix renormalization group (DMRG) can be used for quantum chemical calculations for molecules, as an alternative to traditional methods, such as configuration interaction or coupled cluster…
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 reconsider the random bond antiferromagnetic spin-1/2 chain for weak disorder and demonstrate the existence of crossover length scale x_W that diverges with decreasing strength of the disorder. Recent DMRG calculations [Phys. Rev. Lett.…
We implement and apply time-dependent density matrix renormalization group (TD-DMRG) algorithms at zero and finite temperature to compute the linear absorption and fluorescence spectra of molecular aggregates. Our implementation is within a…
The low temperature thermodynamics of correlated 1D fermionic models with spin and charge degrees of freedom is obtained by exact diagonalization (ED) of small systems and followed by density matrix renormalization group (DMRG) calculations…
We present two new analytic formulations of the Density Matrix Renormalization Group Method. In these formulations we combine the block renormalization group (BRG) procedure with Variational and Fokker-Planck methods. The BRG method is used…
The density matrix renormalization group (DMRG) of White 1992 remains to this day an integral component of many state-of-the-art methods for efficiently simulating strongly correlated quantum systems. In quantum chemistry, QC-DMRG became a…
Using the density matrix renormalization group technique, we study the ground state phase diagram and other low-energy properties of an isotropic antiferromagnetic spin-half chain with both dimerization and frustration, i.e., an alternation…
Density matrix renormalization group (DMRG) is applied to a (1+1)-dimensional $\lambda\phi^4$ model. Spontaneous breakdown of discrete $Z_2$ symmetry is studied numerically using vacuum wavefunctions. We obtain the critical coupling…
We investigate the role of entanglement in quantum phase transitions, and show that the success of the density matrix renormalization group (DMRG) in understanding such phase transitions is due to the way it preserves entanglement under…
We develop a systematic framework for the spin adaptation of the cumulants of p-particle reduced density matrices (RDMs), with explicit constructions for p = 1 to 3. These spin-adapted cumulants enable rigorous treatment of both S_z and S^2…
The accurate electronic structure calculation for strongly correlated chemical systems requires an adequate description for both static and dynamic electron correlation, and is a persistent challenge for quantum chemistry. In order to…
We analyze random isotropic antiferromagnetic SU(N) spin chains using the real space renormalization group. We find that they are governed at low energies by a universal infinite randomness fixed point different from the one of random…
We present a numerical implementation of the density matrix renormalization group (DMRG) using the discrete variable representation (DVR) basis set. One main advantage of using the local DVR basis sets is that the computations of…