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Journal of the Physical Society of Japan

Ground-State Phase Diagram of the Spin-\(\frac{\bf 1}{\bf 2}\)-\(\frac{\bf 1}{\bf 2}\)-1-1 Chain

Toshiya Hikihara, Takashi Tonegawa, Makoto Kaburagi, Tomotoshi Nishino, Seiji Miyashita, Hans-Jürgen Mikeska

Published Apr 15, 2000• 10 citations
Publisher

Abstract

We investigate the ground-state phase diagram of the quantum mixed spin chain in which two \(S\!=\!\frac{1}{2}\) and two S =1 spins are arranged alternatively and isotropic exchange interactions between nearest-neighboring pairs of spins are assumed. Guided by our previous results [J. Phys. Soc. Jpn. 67 (1998) 1000] for a few limiting cases of the exchange interactions, we carry out a density-matrix renormalization-group calculation to determine the ground-state phase diagram in detail. From the gapless points of the singlet-triplet energy gap, five boundary lines are determined, which divide the phase diagram into six regions. In three regions the ground states with the Haldane-phase character appear, while in the remaining three regions those with the dimer character appear. We also present a characterization of the phases concerning how the ground state in each phase is represented in the framework of the valence-bond-solid (VBS) picture. Making use of the matrix-product wave function, we classify the VBS pictures and interpret the ground-state phase diagram in terms of symmetries schematically related to the VBS pictures. We investigate the ground-state nearest-neighboring two-spin correlation functions and a kind of string order parameters, by which we confirm the validity of the characterization.

DOI
10.1143/jpsj.69.1207

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Ground-State Phase Diagram of the Spin-12\frac{\bf 1}{\bf 2}21​-12\frac{\bf 1}{\bf 2}21​-1-1 Chain
We investigate the ground-state phase diagram of the quantum mixed spin chain in which two (S!=!\frac{1}{2}) and two S =1 spins are arranged alternatively and isotropic exchange interactions between nearest-neighboring pairs of spins are assumed. Guided by our previous results [J. Phys. Soc. Jpn. 67 (1998) 1000] for a few limiting cases of the exchange interactions, we carry out a density-matrix renormalization-group calculation to determine the ground-state phase diagram in detail. From the gapless points of the singlet-triplet energy gap, five boundary lines are determined, which divide the phase diagram into six regions. In three regions the ground states with the Haldane-phase character appear, while in the remaining three regions those with the dimer character appear. We also present a characterization of the phases concerning how the ground state in each phase is represented in the framework of the valence-bond-solid (VBS) picture. Making use of the matrix-product wave function, we classify the VBS pictures and interpret the ground-state phase diagram in terms of symmetries schematically related to the VBS pictures. We investigate the ground-state nearest-neighboring two-spin correlation functions and a kind of string order parameters, by which we confirm the validity of the characterization.
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The ground-state phase diagram of frustrated S=1 XXZ spin chains with the competing nearest- and next-nearest-neighbor antiferromagnetic couplings is studied using the infinite-system density-matrix renormalization-group method. We find six different phases, namely, the Haldane, gapped chiral, gapless chiral, double Haldane, Néel, and double Néel (uudd) phases. The gapped and gapless chiral phases are characterized by the spontaneous breaking of parity, in which the long-range order parameter is a chirality, κ_l = S_l^xS_{l+1}^y-S_l^yS_{l+1}^x, whereas the spin correlation decays either exponentially or algebraically. These chiral ordered phases appear in a broad region in the phase diagram for Δ< 0.95, where Δis an exchange-anisotropy parameter. The critical properties of phase transitions are also studied.
We have investigated Haldane's conjecture for the S = 2 antiferromagnetic quantum spin chain with nearest-neighbour exchange J . Using a density matrix renormalization group algorithm for chains up to L = 350 spins, we show that the ground state has hidden topological order: the physics of the S = 2 chain can be captured by a valence bond solid description. We also observe effective free spin-1 states at the ends of an open S = 2 chain. We find in the thermodynamic limit a gap Δ = 0.085(5) J and a spin correlation length ξ = 49(1) lattice spacings in the isotropic case. We give the phase diagram in the presence of single-ion and exchange anisotropy, showing how the Haldane phase is squeezed out when the spin S increases.
The successive phase transitions of the Heisenberg spin chain with bond alternation, H = ∑ i =1 L -1 [1-(-1) i δ] S i · S i +1 , for the spin S =3/2 case under the open boundary condition are investigated by the density-matrix renormalization-group method proposed by White. Besides the Heisenberg point, we find that another gapless point exists at δ c = 0.42 ±0.02. This result qualitatively supports the field-theoretical prediction by Affleck and Haldane. However, our estimation of δ c deviates from the field-theoretical prediction, δ c = 2/3. We also find a fourfold degeneracy of the ground state in the region 0 <δ< δ c in the thermodynamic limit. Our results show that the degeneracy is described by the edge excitations, which is essentially similar to the one in the S =1 case. We calculate the string correlation function and find that its behavior is consistent with the valence-bond-solid (VBS) picture.
Phases and phase transitions in a dimerized spin-12\mathbf{\frac{1}{2}}21​ XXZ chain
We revisit the phase diagram of the dimerized XXZ spin-12\frac{1}{2}21​ chain with nearest-neighbor couplings which was studied numerically in Phys. Rev. B 106, L201106 (2022). The model has isotropic XYXYXY couplings which have a uniform value and ZZZZZZ couplings which have a dimerized form, with strengths JaJ_aJa​ and JbJ_bJb​ on alternate bonds. We find a rich phase diagram in the region of positive Ja, JbJ_a, ~J_bJa​, Jb​. We provide a detailed understanding of the different phases and associated quantum phase transitions using a combination of mean-field theory, low-energy effective Hamiltonians, renormalization group calculations employing the technique of bosonization, and numerical calculations using the density-matrix renormalization group (DMRG) method. The phase diagram consists of two Ising paramagnetic phases called IPM0_00​ and IPMπ_ππ​, and a phase with Ising Neel order called IN; all these phases are gapped. The phases IPM0_00​ and IPMπ_ππ​ are separated by a gapless phase transition line given by 0≤Ja=Jb≤10 \le J_a = J_b \le 10≤Ja​=Jb​≤1 which is described by a conformal field theory with central charge c=1c=1c=1. There are two gapless phase transition lines separating IPM0_00​ from IN and IPMπ_ππ​ from IN; these are described by conformal field theories with c=12c=\frac{1}{2}c=21​ corresponding to quantum Ising transitions. The c=1c=1c=1 line bifurcates into the two c=12c=\frac{1}{2}c=21​ lines at the point Ja=Jb=1J_a = J_b = 1Ja​=Jb​=1; the shape of the bifurcation is found analytically using RG calculations. A symmetry analysis shows that IPM0_00​ is a topologically trivial phase while IPMπ_ππ​ is a time-reversal symmetry-protected topological phase (SPT) with spin-12\frac{1}{2}21​ states at the two ends of an open system. The numerical results obtained by the DMRG method are in good agreement with the analytical results. Finally we propose experimental platforms for testing our results.
We study quantum mixed-spin chains consisting of two integer spins S1{S}^{1}S1 and two half integer spins S2{S}^{2}S2 arrayed as ${S}^{1}\ensuremath{-}{S}^{1}\ensuremath{-}{S}^{2}\ensuremath{-}{S}^{2}$ in a unit cell with antiferromagnetic nearest-neighbor couplings J1{J}_{1}J1​ (J2){(J}_{2})(J2​) between the spins of equal (different) magnitudes. By varying the ratio of two competing couplings, $\ensuremath{\alpha}{=J}_{2}{/J}_{1},$ the systems undergo successive quantum phase transitions between different valence-bond-solid (VBS) states accompanied by the vanishing of the energy gap. By a quantum Monte Carlo simulation with an improved loop cluster algorithm, we find one critical point ${\ensuremath{\alpha}}_{c}=0.762(1)$ in a $1\ensuremath{-}1\ensuremath{-}\frac{1}{2}\ensuremath{-}\frac{1}{2}$ chain and two critical points ${\ensuremath{\alpha}}_{c1}=0.479(1)$ and ${\ensuremath{\alpha}}_{c2}=1.318(1)$ in a $1\ensuremath{-}1\ensuremath{-}\frac{3}{2}\ensuremath{-}\frac{3}{2}$ chain, respectively. The calculated expectation values of the Lieb-Shultz-Mattis twist operator show the characteristic features of the single VBS transition in the $1\ensuremath{-}1\ensuremath{-}\frac{1}{2}\ensuremath{-}\frac{1}{2}$ chain and two successive VBS transitions in the $1\ensuremath{-}1\ensuremath{-}\frac{3}{2}\ensuremath{-}\frac{3}{2}$ chain at these critical points.