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      High-Order Coupled Cluster Method (CCM) Formalism 3: Finite-Size CCM

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          Abstract

          Recent developments of high-order CCM have been to extend existing formalism and codes to \(s \ge \frac 12\) for both the ground and excited states, and independently to "generalised" expectation values for a wide range of one- and two-body spin operators. An advantage of the CCM is that the Goldstone linked-cluster theorem is obeyed at all levels of approximation and so it provides results in the infinite lattice limit \(N \to \infty\) from the outset. However, recent results have also shown that the CCM can provide exact (symmetry-breaking) results for the spin-half linear-chain \(J_1\)--\(J_2\) at the Majumdar-Ghosh point \(J_2/J_1=0.5\) by identifying special solutions of the CCM equations for the usual N\'eel model state. Interestingly, the CCM provides exact (non-symmetry-breaking) results for systems in which small magnetic clusters become de-coupled from each other when the bonds connecting them tend to zero. These exact results involve the identification of "special solutions" of the CCM equations for the N\'eel state. An example of this is given by a spin-half system with nearest-neighbour bonds for an underlying lattice corresponding to the magnetic material CaV\(_4\)O\(_9\) (CAVO) in which one of the two different types of bonds on the lattice tend to zero. Larger finite-sized systems may be considered by appropriate choice of the unit cell and the bonds on it. We show here that exact diagonalisation results for ground-state energy and excitation energy gap for the spin-half and spin-one linear Heisenberg model on chains of length up to N=12 sites for s=1/2 and N=6 sites for s=1 with periodic boundary conditions are reproduced exactly using high-order CCM via this "brute-force" approach; i.e., one in which none of the translational or point-group symmetries of the finite lattice are used.

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          Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry

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            Phase Transitions in the Spin-Half J_1--J_2 Model

            The coupled cluster method (CCM) is a well-known method of quantum many-body theory, and here we present an application of the CCM to the spin-half J_1--J_2 quantum spin model with nearest- and next-nearest-neighbour interactions on the linear chain and the square lattice. We present new results for ground-state expectation values of such quantities as the energy and the sublattice magnetisation. The presence of critical points in the solution of the CCM equations, which are associated with phase transitions in the real system, is investigated. Completely distinct from the investigation of the critical points, we also make a link between the expansion coefficients of the ground-state wave function in terms of an Ising basis and the CCM ket-state correlation coefficients. We are thus able to present evidence of the breakdown, at a given value of J_2/J_1, of the Marshall-Peierls sign rule which is known to be satisfied at the pure Heisenberg point (J_2 = 0) on any bipartite lattice. For the square lattice, our best estimates of the points at which the sign rule breaks down and at which the phase transition from the antiferromagnetic phase to the frustrated phase occurs are, respectively, given (to two decimal places) by J_2/J_1 = 0.26 and J_2/J_1 = 0.61.
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              Numerical and approximate analytical results for the frustrated spin-1/2 quantum spin chain

              We study the \(T=0\) frustrated phase of the \(1D\) quantum spin-\(\frac 12\) system with nearest-neighbour and next-nearest-neighbour isotropic exchange known as the Majumdar-Ghosh Hamiltonian. We first apply the coupled-cluster method of quantum many-body theory based on a spiral model state to obtain the ground state energy and the pitch angle. These results are compared with accurate numerical results using the density matrix renormalisation group method, which also gives the correlation functions. We also investigate the periodicity of the phase using the Marshall sign criterion. We discuss particularly the behaviour close to the phase transitions at each end of the frustrated phase.
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                Author and article information

                Journal
                1002.4396

                Condensed matter
                Condensed matter

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