1997
DOI: 10.1103/physrevb.56.14607
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Numerical study of the incommensurate phase in spin-Peierls systems

Abstract: We analyze several properties of the lattice solitons in the incommensurate phase of spin-Peierls systems using exact diagonalization and quantum Monte Carlo. These systems are modelled by an antiferromagnetic Heisenberg chain with nearest and next-nearest neighbor interactions coupled to the lattice in the adiabatic approximation. Several relations among features of the solitons and magnetic properties of the system have been determined and compared with analytical predictions. We have studied in particular t… Show more

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Cited by 56 publications
(53 citation statements)
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“…These calculations consider one-dimensional magnetic exchanges and an adiabatic approximation for the phonons, leading to the following general effective Hamiltonian (see also, e.g., Refs. [18,19])…”
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confidence: 99%
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“…These calculations consider one-dimensional magnetic exchanges and an adiabatic approximation for the phonons, leading to the following general effective Hamiltonian (see also, e.g., Refs. [18,19])…”
mentioning
confidence: 99%
“…In the D phase the local dimerization equals A i ͑21͒ i A 0 . For the I phase we follow the self-consistent approach of Feiguin et al [19], and determine the modulations A i by minimizing ͗H͘ with respect to all the A i . Starting from a sinusoidal modulation the conditions ≠͗H͘͞≠A i 0 are used to iteratively improve the A i , where the above expectation value is taken with respect to the ground state of the previous iteration which is determined by means of the DMRG (with 128 states kept).…”
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confidence: 99%
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“…[23,24]); the chain index has been dropped. The elastic interchain coupling does not appear since its main effect can be absorbed in the 1D model as long as the modulations on neighbouring chains occur in phase.…”
Section: Most Adiabatic Approaches Use the Hamiltonianmentioning
confidence: 99%
“…We considered chains of odd number of site up to L = 23 sites with periodic boundary conditions and look for the equilibrium positions in the subspace S z = 1/2. The numerical details of the method was given in [17,18].…”
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confidence: 99%