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Satellites and large doping and temperature dependence of electronic properties in hole-doped BaFe<sub>2</sub>As<sub>2</sub>.
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- Nature Physics, 2012, v. 8, n. 4, p. 331, doi. 10.1038/nphys2250
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Recent Progress in First-Principles Methods for Computing the Electronic Structure of Correlated Materials.
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- Computation, 2018, v. 6, n. 1, p. 26, doi. 10.3390/computation6010026
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- Article