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arXiv:cond-mat/0605034 · Physical Review B

Variational ground states of two-dimensional antiferromagnets in the valence bond basis

Jie Lou, Anders W. Sandvik

Published Sep 25, 2007• 39 citations
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Abstract

We study a variational wave function for the ground state of the two-dimensional $S=1∕2$ Heisenberg antiferromagnet in the valence bond basis. The expansion coefficients are products of amplitudes $h(x,y)$ for valence bonds connecting spins separated by $(x,y)$ lattice spacings. In contrast to previous studies, in which a functional form for $h(x,y)$ was assumed, we here optimize all the amplitudes for lattices with up to $32\ifmmode\times\else\texttimes\fi{}32$ spins. We use two different schemes for optimizing the amplitudes; a Newton conjugate-gradient method and a stochastic method which requires only the signs of the first derivatives of the energy. The latter method performs significantly better. The energy for large systems deviates by only $\ensuremath{\approx}0.06%$ from its exact value (calculated using unbiased quantum Monte Carlo simulations). The spin correlations are also well reproduced, falling $\ensuremath{\approx}2%$ below the exact ones at long distances (corresponding to an $\ensuremath{\approx}1%$ underestimation of the sublattice magnetization). The amplitudes $h(r)$ for valence bonds of long length $r$ decay as ${r}^{\ensuremath{-}3}$. We also discuss some results for small frustrated lattices.

DOI
10.1103/physrevb.76.104432

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We study a variational wave function for the ground state of the two-dimensional S=1∕2S=1∕2S=1∕2 Heisenberg antiferromagnet in the valence bond basis. The expansion coefficients are products of amplitudes h(x,y)h(x,y)h(x,y) for valence bonds connecting spins separated by (x,y)(x,y)(x,y) lattice spacings. In contrast to previous studies, in which a functional form for h(x,y)h(x,y)h(x,y) was assumed, we here optimize all the amplitudes for lattices with up to 32\ifmmode×\else\texttimes\fi3232\ifmmode\times\else\texttimes\fi{}3232\ifmmode×\else\texttimes\fi32 spins. We use two different schemes for optimizing the amplitudes; a Newton conjugate-gradient method and a stochastic method which requires only the signs of the first derivatives of the energy. The latter method performs significantly better. The energy for large systems deviates by only \ensuremath≈0.06\ensuremath{\approx}0.06%\ensuremath≈0.06 from its exact value (calculated using unbiased quantum Monte Carlo simulations). The spin correlations are also well reproduced, falling \ensuremath≈2\ensuremath{\approx}2%\ensuremath≈2 below the exact ones at long distances (corresponding to an \ensuremath≈1\ensuremath{\approx}1%\ensuremath≈1 underestimation of the sublattice magnetization). The amplitudes h(r)h(r)h(r) for valence bonds of long length rrr decay as r\ensuremath−3{r}^{\ensuremath{-}3}r\ensuremath−3. We also discuss some results for small frustrated lattices.
The ground-state properties of the spin-(1/2 Heisenberg antiferromagnet on a square lattice are studied by using a simple variational wave function that interpolates continuously between the N\'eel state and short-range resonating-valence-bond states. Exact calculations of the variational energy for small systems show that the state with the lowest energy has long-range antiferromagnetic order. The staggered magnetization in this state is approximately 70% of its maximum possible value. The variational estimate of the ground-state energy is substantially lower than the value obtained for the nearest-neighbor resonating-valence-bond wave function.
Every singlet state of a quantum spin-1/21/21/2 system can be decomposed into a linear combination of valence bond basis states. The range of valence bonds within this linear combination as well as the correlations between them can reveal the nature of the singlet state and are key ingredients in variational calculations. In this work, we study the bipartite valence bond distributions and their correlations within the ground state of the Heisenberg antiferromagnet on bipartite lattices. In terms of field theory, this problem can be mapped to correlation functions near a boundary. In dimension $d\ensuremath{\ge}2$, a nonlinear $\ensuremath{\sigma}$ model analysis reveals that at long distances the probability distribution P(r)P(\mathbf{r})P(r) of valence bond lengths decays as ${|r|}^{\ensuremath{-}d\ensuremath{-}1}$ and that valence bonds are uncorrelated. By a bosonization analysis, we also obtain $P(\mathbf{r})\ensuremath{\propto}{|r|}^{\ensuremath{-}d\ensuremath{-}1}$ in d=1d=1d=1 despite the different mechanism. On the other hand, we find that correlations between valence bonds are important even at large distances in d=1d=1d=1, in stark contrast to $d\ensuremath{\ge}2$. The analytical results are confirmed by high-precision quantum Monte Carlo simulations in d=1d=1d=1, 2, and 3. We develop a single-projection loop variant of the valence bond projection algorithm, which is well designed to compute valence bond probabilities and for which we provide algorithmic details.
We propose a class of variational wave functions, namely the correlated valence bond states, for the frustrated Hamiltonian in the paramagnetic phase. This class of wave functions admits negative amplitude and the same sub-lattice pairing when a bipartite lattice is considered, thus suffers from the negative sign problem. However if applied to small systems, the sign problem is manageable using the standard variational Monte Carlo method. We optimize the wave functions for the J1-J2 Anti ferromagnetic Heisenberg model on a square lattice in the coupling region J2/J1 \in [0.45 : 0.56] for system sizes L = 4, 6, 8. To calculate the correlation functions and the order parameters for larger systems, we make the extensive Monte Carlo samplings using the variational parameters optimized at system size L = 8. We find that the paramagnetic phase is a gap-less spin liquid in the entire range of J2/J1 \in [0.45 : 0.56] with a gap-less singlet excitation and a gaped triplet excitation.
We consider a resonating-valence-bond state as a trial wave function for the ground state of the antiferromagnetic Heisenberg model on the square lattice. The energy and the staggered spin-spin correlation functions are calculated on a small lattice and are compared with the results of the exact diagonalization of Oitmaa and Betts. The trial energy is only about 4.7% different from the exact ground-state energy on a 4\ifmmode\times\else\texttimes\fi{}4 lattice. The importance of the singlet pairs between the next-nearest antiferromagnetic sites is inferred. An argument against the previous interpretation of the numerical data as being evidence of long-range order is presented.
In this work, a long-range resonating valence bond state is proposed as a variational wave function for the ground state of the S=1/2S=1/2S=1/2 antiferromagnetic Heisenberg model on the honeycomb lattice. Employing Variational Monte Carlo (VMC) method, we show that the ground state energy obtained from such RVB wave function, lies well below the energy of the Néel state and compares very well to the energies evaluated from spin-wave theory and series expansion method. We also obtain the spin-spin correlation function along zig-zag and armchair directions and find that the two correlations are different, which indicates the anisotropic nature of the system. We compare our results with the square lattice and we show that although the quantum fluctuations on honeycomb lattice are much stronger, but do not completely destroy the magnetic order.