Silke Biermann

Frequency-dependent local interactions and low-energy effective models from electronic structure calculations

F. Aryasetiawan, Masatoshi Imada, Antoine Georges et al. · Physical Review B · 2004 · 757 citations · Full text

Engineering, Computational Chemistry, Electronic Structure +20

First-Principles Approach to the Electronic Structure of Strongly Correlated Systems: Combining the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Approximation and Dynamical Mean-Field Theory

Silke Biermann, F. Aryasetiawan, Antoine Georges · Physical Review Letters · 2003 · 367 citations · Full text

Dynamical mean-field theory within an augmented plane-wave framework: Assessing electronic correlations in the iron pnictide LaFeAsO

Markus Aichhorn, Leonid V. Pourovskii, V. Vildosola et al. · Physical Review B · 2009 · 354 citations · Full text

Engineering, Magnetic Resonance, Computational Chemistry +20

Hubbard<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>U</mml:mi></mml:math>and Hund exchange<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>J</mml:mi></mml:math>in transition metal oxides: Screening versus localization trends from constrained random phase approximation

Loïg Vaugier, Hong Jiang, Silke Biermann · Physical Review B · 2012 · 311 citations · Full text

Theoretical evidence for strong correlations and incoherent metallic state in FeSe

Markus Aichhorn, Silke Biermann, Takashi Miyake et al. · Physical Review B · 2010 · 242 citations · Full text