Interaction Round a Face DMRG method applied to rotational invariant quantum spin chains
Abstract
An interaction-round-a-face density-matrix renormalization-group (IRF-DMRG) method is developed for higher integer spin chain models which are rotational invariant. The expressions of the IRF weights associated with the nearest-neighbor spin-S interaction Si · Si+1 are derived explicitly. Using the IRF-DMRG with these IRF weights, the Haldane gaps and the ground state energy densities e0 for both S=1 and S=2 isotropic antiferromagnetic Heisenberg quantum spin chains are calculated by keeping up to only m=90 states.
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