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Journal of the Physical Society of Japan

Density Matrix Renormalization Group Method for Random Quantum One-Dimensional Systems -Application to the Random Spin-1/2 Antiferromagnetic Heisenberg Chain-

Kazuo Hida

Published Oct 15, 1996• 23 citations
Publisher

Abstract

The density matrix renormalization group method is generalized to one-dimensional random systems. Using this method, the energy gap distribution of the spin-1/2 random antiferromagnetic Heisenberg chain is calculated. The results are consistent with the predictions of the re- normalization group theory demonstrating the effectiveness of the present method in random systems. The possible application of the present method to other random systems is discussed.

DOI
10.1143/jpsj.65.3412

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The density matrix renormalization group method is generalized to one-dimensional random systems. Using this method, the energy gap distribution of the spin-1/2 random antiferromagnetic Heisenberg chain is calculated. The results are consistent with the predictions of the re- normalization group theory demonstrating the effectiveness of the present method in random systems. The possible application of the present method to other random systems is discussed.
The effect of dimerization on the random antiferomagnetic Heisenberg chain with spin 1/2 is studied by the density matrix renormalization group method. The ground state energy, the energy gap distribution and the string order parameter are calculated. Using the finite size scaling analysis, the dimerization dependence of the these quantities are obtained. The ground state energy gain due to dimerization behaves as u a with a > 2 where u denotes the degree of dimerization, suggesting the absence of spin-Peierls instability. It is explicitly shown that the string long range order survives even in the presence of randomness. The string order behaves as u 2β with β∼0.37 in agreement with the recent prediction of real space renormalization group theory (β=(3−5)/2≃0.382\beta =(3-\sqrt{5})/2 \simeq 0.382β=(3−5​)/2≃0.382). The physical picture of this behavior in this model is also discussed.
The low energy properties of the spin-1/2 random Heisenberg chain with ferromagnetic and antiferromagnetic interactions are studied by means of the density matrix renormalization group (DMRG) and real space renormalization group (RSRG) method for finite chains. The results of the two methods are consistent with each other. The deviation of the gap distribution from that of the random singlet phase and the formation of the large-spin state is observed even for relatively small systems. For a small fraction of the ferromagnetic bond, the effect of the crossover to the random singlet phase on the low temperature susceptibility and specific heat is discussed. The crossover concentration of the ferromagnetic bond is estimated from the numerical data.
We introduce variants of the Ma-Dasgupta renormalization-group (RG) approach for random quantum spin chains, in which the energy-scale is reduced by decimation built on either perturbative or non-perturbative principles. In one non-perturbative version of the method, we require the exact invariance of the lowest gaps, while in a second class of perturbative Ma-Dasgupta techniques, different decimation rules are utilized. For the S = 1 random antiferromagnetic Heisenberg chain, both type of methods provide the same type of disorder dependent phase diagram, which is in agreement with density-matrix renormalization-group calculations and previous studies.
It is conjectured that the Haldane phase of the S=1S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}1S=1 antiferromagnetic Heisenberg chain and the S=1/2S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}1/2S=1/2 ferromagnetic-antiferromagnetic alternating Heisenberg chain is stable against any strength of randomness, because of imposed breakdown of translational symmetry. This conjecture is confirmed by the density matrix renormalization group calculation of the string order parameter and the energy gap distribution.
A density matrix renormalization group (DMRG) approach is presented for quantum systems of two spatial dimensions. In particular, it is shown that it is possible to create a multichain-type two-dimensional (2D) DMRG approach that utilizes previously determined system and environment blocks at all points. One first builds up an effective quasi-1D system and environment blocks of width L and these quasi-1D blocks are then used to as the initial building blocks of the 2D infinite-lattice algorithm introduced here. This algorithm is found to be competitive with those results of previous 2D DMRG algorithms and also of the best of other approximate methods. An illustration of this is given for the spin-half and spin-one Heisenberg models on the square lattice. The best results for the ground-state energies per bond of the spin-half and spin-one square-lattice Heisenberg antiferromagnets for the $N=20\ifmmode\times\else\texttimes\fi{}20$ lattice using this treatment are given by ${E}_{g}{/N}_{B}=\ensuremath{-}0.3321$ and ${E}_{g}{/N}_{B}=\ensuremath{-}1.1525,$ respectively.