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arXiv:1408.5341 · Physical Review Letters

Exact Diagonalization of Heisenberg SU ( N ) Models

Pierre Nataf, Frédéric Mila

Published Sep 18, 2014• 69 citations
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Abstract

Building on advanced results on permutations, we show that it is possible to construct, for each irreducible representation of SU(N), an orthonormal basis labeled by the set of standard Young tableaux in which the matrix of the Heisenberg SU(N) model (the quantum permutation of N-color objects) takes an explicit and extremely simple form. Since the relative dimension of the full Hilbert space to that of the singlet space on n sites increases very fast with N, this formulation allows us to extend exact diagonalizations of finite clusters to much larger values of N than accessible so far. Using this method, we show that, on the square lattice, there is long-range color order for SU(5), spontaneous dimerization for SU(8), and evidence in favor of a quantum liquid for SU(10).

DOI
10.1103/physrevlett.113.127204

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Building on advanced results on permutations, we show that it is possible to construct, for each irreducible representation of SU(N), an orthonormal basis labeled by the set of standard Young tableaux in which the matrix of the Heisenberg SU(N) model (the quantum permutation of N-color objects) takes an explicit and extremely simple form. Since the relative dimension of the full Hilbert space to that of the singlet space on n sites increases very fast with N, this formulation allows us to extend exact diagonalizations of finite clusters to much larger values of N than accessible so far. Using this method, we show that, on the square lattice, there is long-range color order for SU(5), spontaneous dimerization for SU(8), and evidence in favor of a quantum liquid for SU(10).
We show how to perform exact diagonalizations of SU(N) Fermi-Hubbard models on L-site clusters separately in each irreducible representation (irrep) of SU(N). Using the representation theory of the unitary group U(L), we demonstrate that a convenient orthonormal basis, on which matrix elements of the Hamiltonian are very simple, is given by the set of semistandard Young tableaux (or, equivalently, the Gelfand-Tsetlin patterns) corresponding to the targeted irrep. As an application of this color factorization, we study the robustness of some SU(N) phases predicted in the Heisenberg limit upon decreasing the on-site interaction U on various lattices of size L≤12 and for 2≤N≤6. In particular, we show that a long-range color ordered phase emerges for intermediate U for N=4 at filling 1/4 on the triangular lattice.
Exact Diagonalization of SU(N)\mathrm{SU}(N)SU(N) Fermi-Hubbard Models
We show how to perform exact diagonalizations of SU(N)\mathrm{SU}(N)SU(N) Fermi-Hubbard models on LLL-site clusters separately in each irreducible representation ({irrep}) of SU(N)\mathrm{SU}(N)SU(N). Using the representation theory of the unitary group U(L)\mathrm{U}(L)U(L), we demonstrate that a convenient orthonormal basis, on which matrix elements of the Hamiltonian are very simple, is given by the set of {\it semistandard Young tableaux} (or, equivalently the Gelfand-Tsetlin patterns) corresponding to the targeted irrep. As an application of this color factorization, we study the robustness of some SU(N)\mathrm{SU}(N)SU(N) phases predicted in the Heisenberg limit upon decreasing the on-site interaction UUU on various lattices of size L≤12L \leq 12L≤12 and for 2≤N≤62 \leq N \leq 62≤N≤6. In particular, we show that a long-range color ordered phase emerges for intermediate UUU for N=4N=4N=4 at filling 1/41/41/4 on the triangular lattice.
We first show that, for the SU(N) Heisenberg model with isotropic two-site interactions on an arbitrary lattice of Ns sites, the full spectrum in its singlet sector (when N divides Ns) is the negative of the full spectrum in its singlet sector of the SU(Ns/N) Heisenberg model defined on the same lattice. This theorem, valid for models with the fundamental irreducible representation (irrep) at each lattice site, follows naturally from a transposition operation in the basis of Standard Young Tableaux (SYTs). Second, this basis -- previously recognized as particularly convenient for exact diagonalization (ED) of SU(N) Heisenberg models -- admits an efficient, memory-saving implementation, thereby enabling large-scale diagonalizations for unprecedented system sizes Ns and numbers of colors N>3. We apply these ideas to an ED study of the SU(4) and SU(7) Heisenberg models on the triangular lattice (TL), extending the calculations up to Ns=28 sites. In particular, starting from the SU(4) case, whose nearest-neighbor ground state remains debated, we confirm that next-nearest-neighbor couplings stabilize four-sublattice long-range order. We further find that increasing the number of colors from N=4 to N=7 provides another route toward a Néel-like ground state, even without such additional couplings. N = 4 to N = 7 provides another route toward a Néel-like ground state, even without such additional couplings.
Motivated by recent experimental progress in the context of ultracold multicolor fermionic atoms in optical lattices, we have developed a method to exactly diagonalize the Heisenberg SU(N)\mathrm{SU}(N)SU(N) Hamiltonian with several particles per site living in a fully symmetric or antisymmetric representation of SU(N)\mathrm{SU}(N)SU(N). The method, based on the use of standard Young tableaux, takes advantage of the full SU(N)\mathrm{SU}(N)SU(N) symmetry, allowing one to work directly in each irreducible representation of the global SU(N)\mathrm{SU}(N)SU(N) group. Since the SU(N)\mathrm{SU}(N)SU(N) singlet sector is often much smaller than the full Hilbert space, this enables one to reach much larger system sizes than with conventional exact diagonalizations. The method is applied to the study of Heisenberg chains in the symmetric representation with two and three particles per site up to N=10N=10N=10 and up to 20 sites. For the length scales accessible to this approach, all systems except the Haldane chain [SU(2)\mathrm{SU}(2)SU(2) with two particles per site] appear to be gapless, and the central charge and scaling dimensions extracted from the results are consistent with a critical behavior in the SU(N)\mathrm{SU}(N)SU(N) level kkk Wess-Zumino-Witten universality class, where kkk is the number of particles per site. These results point to the existence of a crossover between this universality class and the asymptotic low-energy behavior with a gapped spectrum or a critical behavior in the SU(N)\mathrm{SU}(N)SU(N) level 1 WZW universality class.
We present a method for the exact diagonalization of the SU(N)\mathrm{SU}(N)SU(N) Heisenberg interaction Hamiltonian using Young tableaus to work directly in each irreducible representation of the global SU(N)\mathrm{SU}(N)SU(N) group. This generalized scheme is applicable to chains consisting of several particles per site, with any SU(N)\mathrm{SU}(N)SU(N) symmetry at each site. Extending some of the key results of substitutional analysis, we demonstrate how basis states can be efficiently constructed for the relevant SU(N)\mathrm{SU}(N)SU(N) subsector, which, especially with increasing values of NNN or numbers of sites, has a much smaller dimension than the full Hilbert space. This allows us to analyze systems of larger sizes than can be handled by existing techniques. We apply this method to investigate the presence of edge states in SU(N)\mathrm{SU}(N)SU(N) Heisenberg and Affleck-Kennedy-Lieb-Tasaki Hamiltonians.
Obtaining eigenvalues of permutations acting on the product space of N representations of SU( n ) usually involves either diagonalizing their representation matrices on total-weight subspaces or decomposing their characters, which can be obtained from Frobenius' formula or via graphical methods using Young tableaux (YT). For products of fundamental representations of SU( n ), Schuricht and one of us proposed the method of extended YT (eYT), which allows reading the eigenvalues of the cyclic permutation C N directly off the, slightly modified, standard YT labelling an irreducible SU( n ) representation. Here we generalize the method to all symmetric representations of SU( n ), and show that C N eigenvalue computation based on eYT is at least linearly faster than the standard methods mentioned.