4 research outputs found
Low-temperature electrical transport in bilayer manganite LaSrMnO
The temperature and magnetic field dependence of anisotropic in-plane
and out-of-plane resistivities have been investigated in
single crystals of the bilayer manganite LaSrMnO.
Below the Curie transition temperature 125 K, and
display almost the same temperature dependence with an up-turn around 50 K. In
the metallic regime (50 K 110 K), both and
follow a dependence, consistent with the two-magnon
scattering. We found that the value of the proportionality coefficient
and the ratio of the exchange interaction obtained
by fitting the data are in excellent agreement with the calculated
based on the two-magnon model and deduced from neutron scattering,
respectively. This provides further support for this scattering mechanism. At
even lower , in the non-metallic regime ( 50 K), {\it both} the in-plane
and out-of-plane conductivities obey a
dependence, consistent with weak localization effects. Hence, this demonstrates
the three-dimensional metallic nature of the bilayer manganite
LaSrMnO at .Comment: 7 pages and 5 figures, accepted for publication in Phys. Rev.
Maximally-localized Wannier functions for entangled energy bands
We present a method for obtaining well-localized Wannier-like functions (WFs)
for energy bands that are attached to or mixed with other bands. The present
scheme removes the limitation of the usual maximally-localized WFs method (N.
Marzari and D. Vanderbilt, Phys. Rev. B 56, 12847 (1997)) that the bands of
interest should form an isolated group, separated by gaps from higher and lower
bands everywhere in the Brillouin zone. An energy window encompassing N bands
of interest is specified by the user, and the algorithm then proceeds to
disentangle these from the remaining bands inside the window by filtering out
an optimally connected N-dimensional subspace. This is achieved by minimizing a
functional that measures the subspace dispersion across the Brillouin zone. The
maximally-localized WFs for the optimal subspace are then obtained via the
algorithm of Marzari and Vanderbilt. The method, which functions as a
postprocessing step using the output of conventional electronic-structure
codes, is applied to the s and d bands of copper, and to the valence and
low-lying conduction bands of silicon. For the low-lying nearly-free-electron
bands of copper we find WFs which are centered at the tetrahedral interstitial
sites, suggesting an alternative tight-binding parametrization.Comment: 13 pages, with 9 postscript figures embedded. Uses REVTEX and epsf
macro