34 research outputs found

    Ground states with cluster structures in a frustrated Heisenberg chain

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    We examine the ground state of a Heisenberg model with arbitrary spin S on a one-dimensional lattice composed of diamond-shaped units. A unit includes two types of antiferromagnetic exchange interactions which frustrate each other. The system undergoes phase changes when the ratio λ\lambda between the exchange parameters varies. In some phases, strong frustration leads to larger local structures or clusters of spins than a dimer. We prove for arbitrary S that there exists a phase with four-spin cluster states, which was previously found numerically for a special value of λ\lambda in the S=1/2 case. For S=1/2 we show that there are three ground state phases and determine their boundaries.Comment: 4 pages, uses revtex.sty, 2 figures available on request from [email protected], to be published in J. Phys.: Cond. Mat

    Bosonic representation of one-dimensional Heisenberg ferrimagnets

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    The energy structure and the thermodynamics of ferrimagnetic Heisenberg chains of alternating spins S and s are described in terms of the Schwinger bosons and modified spin waves. In the Schwinger representation, we average the local constraints on the bosons and diagonalize the Hamiltonian at the Hartree-Fock level. In the Holstein-Primakoff representation, we optimize the free energy in two different ways introducing an additional constraint on the staggered magnetization. A new modified spin-wave scheme, which employs a Lagrange multiplier keeping the native energy structure free from temperature and thus differs from the original Takahashi Scheme, is particularly stressed as an excellent language to interpret one-dimensional quantum ferrimagnetism. Other types of one-dimensional ferrimagnets and the antiferromagnetic limit S=s are also mentioned.Comment: to be published in Phys. Rev. B 69, No. 6, 0644XX (2004

    Infrared absorption by a tunneling proton in crystalline 5-bromo-9-hydroxyphenalenone

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    5-bromo-9-hydroxyphenalenone absorbs infrared radiation strongly at 83  cm−1\rm 83\; cm^{-1} when cooled to 5 K. The absorption is attributed to a transition from the ground state to the first excited state of a tunneling proton in a double-well potential of the intramolecular hydrogen bond. The temperature dependence of the spectrum was studied in detail. The linewidth was exceptionally large. Two mechanisms of the broadening are discussed. The atomic motion in a deuterated crystal corresponding to the tunneling freezes at 34 K in a deuteration-induced phase transition. This is the first spectroscopic evidence for the absorption of radiation by a tunneling proton in a neat molecular crystal
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