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Register a new userDensity matrix renormalization group algorithm for Bethe lattices of spin 1/2 or 1 sites with Heisenberg antiferromagnetic exchange
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An efficient density matrix renormalization group (DMRG) algorithm is presented for the Bethe lattice with connectivity $Z = 3$ and antiferromagnetic exchange between nearest neighbor spins $s= 1/2$ or 1 sites in successive generations $g$. The algorithm is accurate for $s = 1$ sites. The ground states are magnetic with spin $S(g) = 2^g s$, staggered magnetization that persists for large $g > 20$ and short-range spin correlation functions that decrease exponentially. A finite energy gap to $S > S(g)$ leads to a magnetization plateau in the extended lattice. Closely similar DMRG results for $s$ = 1/2 and 1 are interpreted in terms of an analytical three-site model.
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In some cases the state of a quantum system with a large number of subsystems can be approximated efficiently by the density matrix renormalization group, which makes use of redundancies in the description of the state. Here we show that the achievable efficiency can be much better when performing density matrix renormalization group calculations in the Heisenberg picture, as only the observable of interest but not the entire state is considered. In some non-trivial cases, this approach can even be exact for finite bond dimensions.
Motivated by various spin-1/2 compounds like Cs$_2$CuCl$_4$ or $kappa$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$, we derive a Raman-scattering operator {it `a la} Shastry and Shraiman for various geometries. For T=0, the exact spectra is computed by Lanczos algorithm for finite-size clusters. We perform a systematic investigation as a function of $J_2/J_1$, the exchange constant ratio: ranging from $J_2=0$, the well known square-lattice case, to $J_2/J_1=1$ the isotropic triangular lattice. We discuss the polarization dependence of the spectra and show how it can be used to detect precursors of the instabilities of the ground state against quantum fluctuations.
The numerical study of anyonic systems is known to be highly challenging due to their non-bosonic, non-fermionic particle exchange statistics, and with the exception of certain models for which analytical solutions exist, very little is known about their collective behaviour as a result. Meanwhile, the density matrix renormalisation group (DMRG) algorithm is an exceptionally powerful numerical technique for calculating the ground state of a low-dimensional lattice Hamiltonian, and has been applied to the study of bosonic, fermionic, and group-symmetric systems. The recent development of a tensor network formulation for anyonic systems opened up the possibility of studying these systems using algorithms such as DMRG, though this has proved challenging both in terms of programming complexity and computational cost. This paper presents the implementation of DMRG for finite anyonic systems, including a detailed scheme for the implementation of anyonic tensors with optimal scaling of computational cost. The anyonic DMRG algorithm is demonstrated by calculating the ground state energy of the Golden Chain, which has become the benchmark system for the numerical study of anyons, and is shown to produce results comparable to those of the anyonic TEBD algorithm and superior to the variationally optimised anyonic MERA, at far lesser computational cost.
The density-matrix renormalization group (DMRG) method, which can deal with a large active space composed of tens of orbitals, is nowadays widely used as an efficient addition to traditional complete active space (CAS)-based approaches. In this paper, we present the DMRG algorithm with a multi-level (ML) control of the active space based on chemical intuition-based hierarchical orbital ordering, which is called as ML-DMRG with its self-consistent field variant ML-DMRG-SCF. Ground and excited state calculations of H2O, N2, indole, and Cr2 with comparisons to DMRG references using fixed number of kept states (M) illustrate that MLtype DMRG calculations can obtain noticeable efficiency gains. It is also shown that the orbital re-ordering based on hierarchical multiple active subspaces may be beneficial for reducing computational time for not only ML-DMRG calculations but also DMRG ones with fixed M values.
A quantum dot coupled to ferromagnetically polarized one-dimensional leads is studied numerically using the density matrix renormalization group method. Several real space properties and the local density of states at the dot are computed. It is shown that this local density of states is suppressed by the parallel polarization of the leads. In this case we are able to estimate the length of the Kondo cloud, and to relate its behavior to that suppression. Another important result of our study is that the tunnel magnetoresistance as a function of the quantum dot on-site energy is minimum and negative at the symmetric point.
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