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M. A. Martin-Delgado

Publications and source records attributed to M. A. Martin-Delgado.

At least 109 records · Page 6Linked to original sources
arXiv2001

Exact diagonalisation study of charge order in the quarter-filled two-leg ladder system NaV2O5

The charge ordering transition in the layer compound NaV2O5 is studied by means of exact diagonalization methods for finite systems. The 2-leg ladders of the V-Trellis lattice are associated with one spin variable of the vanadium 3d-electron in the rung and a pseudospin variable that describes its positional degree of freedom. The charge ordering (CO) due to intersite Coulomb interactions is described by an effective Ising-like Hamiltonian for the pseudo-spins that are coupled to the spin fluctuations along the ladder. We employ a Lanczos algortihm on 2D lattice to compute charge (pseudo-spin) and spin-correlation functions and the energies of the low lying excited states. A CO-phase diagram is constructed and the effect of intra-ladder exchange on the CO transition is studied. It is shown that a phase with no-longe range order (no-LRO) exists between the in-line and zig-zag ordered structures. We provide a finite-size scaling analysis for the spin excitation gap and also discuss the type of excitations. In addition we studied the effect of bond-alternation of spin exchange and derived a scaling form for the spin gap in terms of the dimerization parameter.

cond-mat.str-el↗
arXiv2000

A Density Matrix Renormalization Group study of Excitons in Dendrimers

We introduce the density matrix renormalization group (DMRG) method as an efficient computational tool for one-exciton approximations with off-diagonal disorder. This method allows us to reduce the computational effort by targetting only a few low-lying eigenstates at each statistical sampling, in contrast to the exact diagonalization methods that compute the whole spectrum. As an application of the method, we study excitons in two families of branched molecules called dendrimers using a recently introduced simple model. We compute the absortion peaks for these dendrimers varying their generation number $g$ and number of wedges $w$.

cond-mat.str-el↗
arXiv2000

Alternating-Spin Ladders in a Magnetic Field: New Magnetization Plateaux

We study numerically the formation of magnetization plateaux with the Lanczos method in 2-leg ladders with mixed spins of magnitudes $(S_1,S_2)=(1,1/2)$ located at alternating positions along the ladder and with dimerization $γ$. For interchain coupling $J'>0$ and $γ=0$, we find normalized plateaux at $m=1/3$ starting at zero field and $m=1$ (saturation), while when $γ\ne 0$ is columnar, another extra plateau at $m=2/3$ shows up. For $J'<0$, when $γ<γ_c(J')$ we find no plateau while for $γ>γ_c(J')$ we find four plateaux at $m=0,1/3,2/3,1$. We also apply several approximate analytical methods (Spin Wave Theory, Low-Energy Effective Hamiltonians and Bosonization) to understand these findings and to conjeture the behaviour of ferrimagnetic ladders with a bigger number of legs.

cond-mat.str-el↗
arXiv2000

Low Energy Properties of Ferrimagnetic 2-leg Ladders: a Lanczos study

We apply the Lanczos method to a 2-leg ladder with mixed spins of magnitudes $(S_1,S_2)=(1,1/2)$ located at alternating positions along the ladder. The effect of dimerization $γ$ is also considered according to two different patterns. A Spin Wave Theory (SWT) is applied to this model predicting one gapless branch with ferromagnetic properties and another gapful branch with antiferromagnetic nature as low energy excitations of the model. We compute the ground state energies, Ferro- and AF-excitation gaps, magnetizations and correlation functions as a function of $J'$ and $γ$ which results into a fine estimate of the phase diagram. The Lanczos results are compared with the SWT analysis and a qualitative agreement is found but with numerical discrepancies. We also study numerically the Spin-Peierls instability and find that it is conditional for any value of $ J' \in (0, 2)$ and both dimerization patterns.

cond-mat.str-el↗
arXiv2000

Single-Block Renormalization Group: Quantum Mechanical Problems

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 renormalization group (PRG), makes easy and natural the extension of the DMRG to higher dimensional lattices. To test numerically this proposal, we study several quantum mechanical models in one, two and three dimensions. In 1D the performance of the standard DMRG is much better than its PRG version, however for 2D models the PRG is more efficient than the DMRG in a variety of circumstances. In 3D the PRG performs also quite well.

cond-mat↗
arXiv1999

Phase diagram of ferrimagnetic ladders with bond-alternation

We study the phase diagram of a 2-leg bond-alternation spin-(1/2, 1) ladder for two different configurations using a quantum renormalization group approach. Although d-dimensional ferrimagnets show gapless behavior, we will explicitly show that the effect of the spin mixing and the bond-alternation can open the possibility for observing an energy gap. We show that the gapless phases of such systems can be equivalent to the 1-dimensional half-integer antiferroamgnets, besides the gapless ferrimagnetic phases. We therefore propose a phase transition between these two gapless phases that can be seen in the parameter space.

cond-mat↗
arXiv1999

The Recurrent Variational Approach applied to the Electronic Structure of Conjugated Polymers

In this note, first the Recurrent Variational Approach (RVA) is introduced by using as example a non-trivial spin-model, the spin-1/2 antiferromagnetic two-leg-ladder. Then, a first application of this scheme to the electronic structure of conjugated polymers is proposed. An analogy between the two-leg ladder and the dimerized chain described by the Extended Peierls-Hubbard Hamiltonian is underlined and comparisons are made with DMRG calculations. The proposed ansatz is useful to get some analytical insight and it is a good starting point for further improvements using the RVA.

cond-mat↗
arXiv1999

Matrix Product Approach to Conjugated Polymers

The Matrix Product method (MPM) has been used in the past to generate variational ansatzs of the ground state (GS) of spin chains and ladders. In this paper we apply the MPM to study the GS of conjugated polymers in the valence bond basis, exploiting the charge and spin conservation as well as the electron-hole and spin-parity symmetries. We employ the $U-V-δ$ Hamiltonian which is a simplified version of the PPP Hamiltonian. For several coupling constants $U$ and $V$ and dimerizations $δ$ we compute the GS energy per monomer which agrees within a $2%-4%$ accuracy with the DMRG results. We also show the evolution of the MP-variational parameters in the weak and strong dimerization regimes.

cond-mat.str-el↗
arXiv1999

A Density Matrix Renormalization Group Approach to an Asymptotically Free Model with Bound States

We apply the DMRG method to the 2 dimensional delta function potential which is a simple quantum mechanical model with asymptotic freedom and formation of bound states. The system block and the environment block of the DMRG contain the low energy and high energy degrees of freedom, respectively. The ground state energy and the lowest excited states are obtained with very high accuracy. We compare the DMRG method with the Similarity RG method and propose its generalization to field theoretical models in high energy physics.

hep-th↗
arXiv1999

The Density Matrix Renormalization Group applied to single-particle Quantum Mechanics

A simplified version of White's Density Matrix Renormalization Group (DMRG) algorithm has been used to find the ground state of the free particle on a tight-binding lattice. We generalize this algorithm to treat the tight-binding particle in an arbitrary potential and to find excited states. We thereby solve a discretized version of the single-particle Schrödinger equation, which we can then take to the continuum limit. This allows us to obtain very accurate results for the lowest energy levels of the quantum harmonic oscillator, anharmonic oscillator and double-well potential. We compare the DMRG results thus obtained with those achieved by other methods.

cond-mat.str-el↗
arXiv1998

Phase Diagram of the 2-Leg Heisenberg Ladder with Alternating Dimerization

Using the Lanczos method we determine the phase diagram of the 2-leg AF-Heisenberg ladder with alternating dimerization. It consists of a resonating valence bond phase and a dimer phase separated by a critical line. Our results are in good agreement with previous conjectures obtained with the non linear sigma model.

cond-mat.str-el↗
arXiv1998

Diagonal Ladders: A New Class of Models for Strongly Coupled Electron Systems

We introduce a class of models defined on ladders with a diagonal structure generated by $n_p$ plaquettes. The case $n_p=1$ corresponds to the necklace ladder and has remarkable properties which are studied using DMRG and recurrent variational ansatzes. The AF Heisenberg model on this ladder is equivalent to the alternating spin-1/spin-1/2 AFH chain which is known to have a ferrimagnetic ground state (GS). For doping 1/3 the GS is a fully doped (1,1) stripe with the holes located mostly along the principal diagonal while the minor diagonals are occupied by spin singlets. This state can be seen as a Mott insulator of localized Cooper pairs on the plaquettes. A physical picture of our results is provided by a $t_p-J_p$ model of plaquettes coupled diagonally with a hopping parameter $t_d$. In the limit $t_d \to \infty$ we recover the original $t-J$ model on the necklace ladder while for weak hopping parameter the model is easily solvable. The GS in the strong hopping regime is essentially an "on link" Gutzwiller projection of the weak hopping GS. We generalize the $t_p-J_p-t_d$ model to diagonal ladders with $n_p >1$ and the 2D square lattice. We use in our construction concepts familiar in Statistical Mechanics as medial graphs and Bratelli diagrams.

cond-mat↗
arXiv1998

The Matrix Product Approach to Quantum Spin Ladders

We present a manifestly rotational invariant formulation of the matrix product method valid for spin chains and ladders. We apply it to 2 legged spin ladders with spins 1/2, 1 and 3/2 and different magnetic structures labelled by the exchange coupling constants, which can be ferromagnetic or antiferromagnetic along the legs and the rungs of the ladder We compute ground state energy densities, correlation lengths and string order parameters. We present numerical evidence of the duality properties of the 3 different non ferromagnetic spin 1/2 ladders. We show that the long range topological order characteristic of isolated spin 1 chains is broken by the interchain coupling. The string order correlation function decays exponentially with a finite correlation length that we compute. A physical picture of the spin 1 ladder is given in terms of a collection of resonating spin 1 chains. Finally for ladders with spin equal or greater than 3/2 we define a class of AKLT states whose matrix product coefficients are given by 9-j symbols.

cond-mat.str-el↗
arXiv1997

Equivalence of the Variational Matrix Product Method and the Density Matrix Renormalization Group applied to Spin Chains

We present a rotationally invariant matrix product method (MPM) of isotropic spin chains. This allows us to deal with a larger number of variational MPM parameters than those considered earlier by other authors. We also show the relation between the MPM and the DMRG method of White. In our approach the eigenstates of the density matrix associated with the MPM are used as variational parameters together with the standard MPM parameters. We compute the ground state energy density and the spin correlation length of the spin 1 Heisenberg chain.

cond-mat.str-el↗
arXiv1997

The Dimer-Hole-RVB State of the 2-Leg t-J Ladder: A Recurrent Variational Ansatz

We present a variational treatment of the ground state of the 2-leg t-J ladder, which combines the dimer and the hard-core boson models into one effective model. This model allows us to study the local structure of the hole pairs as a function of doping. A second order recursion relation is used to generate the variational wave function, which substantially simplifies the computations. We obtain good agreement with numerical density matrix renormalization group results for the ground state energy in the strong coupling regime. We find that the local structure of the pairs depends upon whether the ladder is slightly or strongly dopped.

cond-mat.supr-con↗
arXiv1996

Snakes and Ladders

We map spin ladders with $n_l$ legs and couplings $J'$ across all rungs and $J(1 \pm γ)$ along the legs, staggered in both directions, to a sigma model. Setting its $θ= (2m+1)π$ (where it is known to be gapless), we locate the critical curves in the $γ$ versus ${J'\over J}$ plane at each $n_l$, and spin $S$. The phase diagram is rich and has some surprises: when two gapped chains are suitably coupled, the combination becomes gapless. With $n_l, γ$ and $J'/J$ to control, the prospects for experimentally observing any one of these equivalent transitions seem bright. We discuss the order parameters and the behavior of holes in the RVB description.

cond-mat↗