Theory of Phonon-Assisted Multimagnon Optical Absorption and Bimagnon States in Quantum Antiferromagnets

We calculate the effective charge for multimagnon infrared (IR) absorption assisted by phonons in a perovskite like antiferromagnet and we compute the spectra for two magnon absorption using interacting spin-wave theory. The full set of equations for the interacting two magnon problem is presented in the random phase approximation for arbitrary total momentum of the magnon pair. The spin wave theory results fit very well the primary peak of recent measured bands in the parent insulating compounds of cuprate superconductors. The line shape is explained as being due to the absorption of one phonon plus a new quasiparticle excitation of the Heisenberg Hamiltonian that consists off a long lived virtual bound state of two magnons (bimagnon). The bimagnon states have well defined energy and momentum in a substantial portion of the Brillouin zone. The higher energy bands are explained as one phonon plus higher multimagnon absorption processes. Other possible experiments for observing bimagnons are proposed. In addition we predict the line shape for the spin one system La$_2$NiO$_4$.Comment: Modified version of the paper to be published in PR

Doping dependent quasiparticle band structure in cuprate superconductors

We present an exact diagonalization study of the single particle spectral function in the so-called t-t'-t''-J model in 2D. As a key result, we find that unlike the `pure' t-J model, hole doping leads to a major reconstruction of the quasiparticle band structure near (pi,0): whereas for the undoped system the quasiparticle states near (pi,0) are deep below the top of the band at (pi/2,pi/2), hole doping shifts these states up to E_F, resulting in extended flat band regions close to E_F and around (pi,0). This strong doping-induced deformation can be directly compared to angle resolved photoemission results on Sr_2 Cu Cl_2 O_2, underdoped Bi2212 and optimally doped Bi2212. We propose the interplay of long range hopping and decreasing spin correlations as the mechanism of this deformation.Comment: 4 pages, Revtex, with 4 embedded eps figures. Hardcopies of figures (or the entire manuscript) can be obtained by e-mail request to [email protected]

Interplay between orbital ordering and lattice distortions in LaMnO3, YVO3, and YTiO3

We have studied the interplay between orbital ordering, Jahn-Teller and GdFeO3-type lattice distortions in perovskite-type transition-metal oxides using model Hartree-Fock calculations. It has been found that the covalency between A-site cations and oxygens causes interaction between the Jahn-Teller and GdFeO3-type distortions. The present calculations explain why the d-type Jahn-Teller distortion and orbital ordering compatible with it are realized in LaMnO3, YVO3 and YTiO3Comment: 5 pages, 8 figure