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density functional theory
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correlation
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Orbital-dependent exchange-correlation functionals in density-functional theory realized by the FLAPW method /
Betzinger, Markus
2013
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Strong electronic correlations in low-dimensional systems /
Dolfen, Andreas
2011
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Betzinger, Markus
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Dolfen, Andreas
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correlation
density functional theory
Hubbard model
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ab initio calculation
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computer simulation
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electronic structure
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low dimensional system
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organic crystal
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perovskite
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transition metal
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FANE - Computational solid state physics
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FJC - Electronic properties of solids
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