Berlin 2012 – wissenschaftliches Programm
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O: Fachverband Oberflächenphysik
O 25: Focussed session: Frontiers of electronic structure theory: Strong correlations from first principles II (jointly with TT)
O 25.4: Vortrag
Dienstag, 27. März 2012, 11:30–11:45, HE 101
Local Density Approximation for Gutzwiller wavefunctions. A SIESTA implementation and a case study: double-exchange magnetism in bulk iron. — •Giovanni Borghi1, Michele Fabrizio2,3, and Erio Tosatti2,3 — 1Theory and Simulation of Materials, EPFL, Lausanne, Switzerland — 2SISSA, Trieste, Italy — 3ICTP, Trieste, Italy
By means of the constrained-search formulation of Density Functional Theory [1],
the Kohn-Sham auxiliary system of non-interacting electrons can be generalized
to a system of particles that are coupled through local Hubbard-type interactions,
and whose ground-state wavefunction is computed within Gutzwiller Variational Method.
The resulting Gutzwiller Density Functional is a natural extension of DFT+U functionals,
with an additional set of many body parameters that have to be optimized together with
the density. Among these, a band-mass renormalization parameter à la Landau accounts for
the reduced mobility of correlated particles and their suppressed kinetic energy.
We show how the increased flexibility of the Gutzwiller Density Functional can be exploited to
better understand the origin of magnetism in transition metals. A comparison
of total energies of the paramagnetic and ferromagnetic phases of iron
suggests the double-exchange rather than the Stoner mechanism as an explanation
of magnetic ordering in this system [2].
[1] M. Levy, Proc. Natl. Acad. Sci. USA 76, 6062 (1979);
E. Lieb, Int. J. Quantum Chem. 24, 243 (1983).
[2] GB, M. Fabrizio and E. Tosatti, in preparation.