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Ab initio calculations of quasiparticle band structure in correlated systems: LDA++ approach
A. I. Lichtenstein
, and
M. I. Katsnelson
Phys. Rev. B
57(12):6884--6895
(
March 1998
)
to
Green's
Hubbard
Kondo
ab
band
calculations,
compounds,
correlated
correlations,
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electron
function
functional
initio
iterative
localised
mass,
metal-insulator
methods,
mixed
model,
perturbation
quasiparticles,
states
strongly
structure,
systems,
theory,
transition,
valence
by
pbuczek
on
Sep 9, 2009, 7:13 PM
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Correlation effects in electronic structure of actinide monochalcogenides
L. V. Pourovskii
,
M. I. Katsnelson
, and
A. I. Lichtenstein
Phys. Rev. B
72(11):115106--8
(
September 2005
)
to
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correlations,
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electron
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interactions,
many-body
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of
plutonium
polarisation,
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spin
spin-orbit
states
states,
strongly
systems,
theory,
uranium
by
pbuczek
on
Sep 9, 2009, 5:55 PM
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