416 research outputs found
First-Principles Calculation of Electric Field Gradients and Hyperfine Couplings in YBa2Cu3O7
The local electronic structure of YBa2Cu3O7 has been calculated using
first-principles cluster methods. Several clusters embedded in an appropriate
background potential have been investigated. The electric field gradients at
the copper and oxygen sites are determined and compared to previous theoretical
calculations and experiments. Spin polarized calculations with different spin
multiplicities have enabled a detailed study of the spin density distribution
to be made and a simultaneous determination of magnetic hyperfine coupling
parameters. The contributions from on-site and transferred hyperfine fields
have been disentangled with the conclusion that the transferred spin densities
essentially are due to nearest neighbour copper ions only with marginal
influence of ions further away. This implies that the variant temperature
dependencies of the planar copper and oxygen NMR spin-lattice relaxation rates
are only compatible with commensurate antiferromagnetic correlations. The
theoretical hyperfine parameters are compared with those derived from
experimental data.Comment: 14 pages, 12 figures, accepted to appear in EPJ
First principles study of local electronic and magnetic properties in pure and electron-doped NdCuO
The local electronic structure of Nd2CuO4 is determined from ab-initio
cluster calculations in the framework of density functional theory.
Spin-polarized calculations with different multiplicities enable a detailed
study of the charge and spin density distributions, using clusters that
comprise up to 13 copper atoms in the CuO2plane. Electron doping is simulated
by two different approaches and the resulting changes in the local charge
distribution are studied in detail and compared to the corresponding changes in
hole doped La2CuO4. The electric field gradient (EFG) at the copper nucleus is
investigated in detail and good agreement is found with experimental values. In
particular the drastic reduction of the main component of the EFG in the
electron-doped material with respect to LaCuO4 is explained by a reduction of
the occupancy of the 3d3z^2-r^2 atomic orbital. Furthermore, the chemical
shieldings at the copper nucleus are determined and are compared to results
obtained from NMR measurements. The magnetic hyperfine coupling constants are
determined from the spin density distribution
Dzyaloshinsky-Moriya antisymmetric exchange coupling in cuprates: Oxygen effects
We revisit a problem of Dzyaloshinsky-Moriya antisymmetric exchange coupling
for a single bond in cuprates specifying the local spin-orbital contributions
to Dzyaloshinsky vector focusing on the oxygen term. The Dzyaloshinsky vector
and respective weak ferromagnetic moment is shown to be a superposition of
comparable and, sometimes, competing local Cu and O contributions. The
intermediate oxygen O Knight shift is shown to be an effective tool to
inspect the effects of Dzyaloshinsky-Moriya coupling in an external magnetic
field. We predict the effect of oxygen weak antiferromagnetism in
edge-shared CuO chains due to uncompensated oxygen Dzyaloshinsky vectors.
Finally, we revisit the effects of symmetric spin anisotropy, in particular,
those directly induced by Dzyaloshinsky-Moriya coupling.Comment: 12 pages, 2 figures, submitted to JET
Density functional electronic spectrum of the cluster and possible local Jahn-Teller distorsions in the La-Ba-Cu-O superconductor
We present a density functional theory (DFT) calculation in the generalized
gradient approximation to study the possibility for the existence of
Jahn-Teller (JT) or pseudo Jahn-Teller (PJT) type local distortions in the
La-Ba-Cu-O superconducting system. We performed the calculation and
correspondingly group theory classification of the electronic ground state of
the CuO elongated octahedra cluster, immersed in a background
simulating the superconductor. Part of the motivation to do this study is that
the origin of the apical deformation of the CuO cluster is not
due to a pure JT effect, having therefore a non {\it a priori} condition to
remove the degeneracy of the electronic ground state of the parent regular
octahedron. We present a comparative analysis of the symmetry classified
electron spectrum with previously reported results using unrestricted
Hartree-Fock calculations (UHF). Both the DFT and UHF calculations produced a
non degenerate electronic ground state, not having therefore the necessary
condition for a pure JT effect. However, the appearance of a degenerate E
state near to the highest occupied molecular orbital in the DFT calculation,
suggests the possibility for a PJT effect responsible for a local distortion of
the oxidized CuO cluster.Comment: 12 pages, 3 figures, submitted to International Journal of Modern
Physics B (IJMPB
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