S. Biermann
Identifiers
- name variant S. Biermann 0.60 · backfill
Papers (33)
- Doping induced site-selective Mott insulating phase in LaFeO$_3$ cond-mat.str-el · 2018 · author #17
- Pressure dependence of dynamically screened Coulomb interactions in NiO: Effective Hubbard, Hund, intershell and intersite components cond-mat.str-el · 2016 · author #3
- Direct observation of dispersive lower Hubbard band in iron-based superconductor FeSe cond-mat.supr-con · 2016 · author #8
- Experimental evidence for the importance of Hund's exchange interaction for the incoherence of the charge carriers in iron-based superconductors cond-mat.supr-con · 2016 · author #6
- ARPES observation of Mn-pnictide hybridization and negligible band structure renormalization in BaMn$_2$As$_2$ and BaMn$_2$Sb$_2$ cond-mat.supr-con · 2016 · author #16
- Angle-resolved spectroscopy study of Ni-based superconductor SrNi$_2$As$_2$ cond-mat.supr-con · 2016 · author #8
- Direct spectroscopic evidence for completely filled Cu $3d$ shell in BaCu$_2$As$_2$ and $\alpha$-BaCu$_2$Sb$_2$ cond-mat.supr-con · 2015 · author #10
- Tuning electronic correlations in transition metal pnictides: chemistry beyond the valence count cond-mat.supr-con · 2015 · author #7
- Camelback-shaped band reconciles heavy electron behavior with weak electronic Coulomb correlations in superconducting TlNi2Se2 cond-mat.supr-con · 2014 · author #5
- Large temperature dependence of the number of carriers in Co-doped BaFe2As2 cond-mat.str-el · 2013 · author #10
- Rare-Earth vs. Heavy Metal Pigments and their Colors from First Principles cond-mat.str-el · 2013 · author #5
- Electronic band structure of BaCo$_{2}$As$_2$: a fully-doped ferropnictide with reduced electronic correlations cond-mat.str-el · 2012 · author #10
- Low-energy models for correlated materials: bandwidth renormalization from Coulombic screening cond-mat.str-el · 2012 · author #6
- Competition between Electron-Phonon coupling and Spin Fluctuations in superconducting hole-doped BiOCuS cond-mat.supr-con · 2010 · author #2
- Significant reduction of electronic correlations upon isovalent Ru substitution of BaFe2As2 cond-mat.supr-con · 2010 · author #6
- d- and f-orbital correlations in the REFeAsO compounds cond-mat.supr-con · 2008 · author #4
- Local moment versus Kondo behavior of the 4f-electrons in rare-earth iron oxypnictides cond-mat.supr-con · 2008 · author #3
- Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications cond-mat.str-el · 2007 · author #3
- Enhanced Crystal Field Splitting and Orbital Selective Coherence by Strong Correlations in V_2O_3 cond-mat.str-el · 2007 · author #3
- Dynamical mean-field theory using Wannier functions: a flexible route to electronic structure calculations of strongly correlated materials cond-mat.str-el · 2006 · author #4
- Breakup of the Fermi surface near the Mott transition in low-dimensional systems cond-mat.str-el · 2006 · author #3
- Non-Fermi Liquid Behavior and Double-Exchange Physics in Orbital-Selective Mott Systems cond-mat.str-el · 2005 · author #1
- The alpha-gamma transition of Cerium is entropy-driven cond-mat.str-el · 2005 · author #2
- Orbital selective Mott transition in multi-band systems: slave-spin representation and dynamical mean-field theory cond-mat.str-el · 2005 · author #3
- Is the Mott transition relevant to f-electron metals ? cond-mat.str-el · 2005 · author #4
- Dynamical singlets and correlation-assisted Peierls transition in VO2 cond-mat.str-el · 2004 · author #1
- Frequency-dependent local interactions and low-energy effective models from electronic structure calculations cond-mat.str-el · 2004 · author #5
- Dimensional crossover and deconfinement in Bechgaard salts cond-mat.str-el · 2004 · author #2
- Mott transition and suppression of orbital fluctuations in orthorhombic 3$d^{1}$ perovskites cond-mat.str-el · 2003 · author #2
- Spectroscopic signatures of a bandwidth-controlled Mott transition at the surface of 1T-TaSe$_2$ cond-mat.str-el · 2002 · author #4
- First principles approach to the electronic structure of strongly correlated systems: combining GW and DMFT cond-mat.str-el · 2002 · author #1
- Quasi-one-dimensional organic conductors: dimensional crossover and some puzzles cond-mat.str-el · 2002 · author #1
- Observation of Hubbard Bands in $\gamma$-Manganese cond-mat.str-el · 2001 · author #1
Mentions
Frequent Coauthors
- A. Georges 18 shared papers
- A. van Roekeghem 7 shared papers
- H. Ding 6 shared papers
- P. Richard 6 shared papers
- T. Qian 5 shared papers
- A. I. Lichtenstein 4 shared papers
- F. Aryasetiawan 4 shared papers
- N. Xu 4 shared papers
- A. Poteryaev 3 shared papers
- H. Miao 3 shared papers
- L. de' Medici 3 shared papers
- O.K. Andersen 3 shared papers
- S.-F. Wu 3 shared papers
- T. Giamarchi 3 shared papers
- A. Forget 2 shared papers
- A. Lichtenstein 2 shared papers
- A. S. Sefat 2 shared papers
- A. Taleb-Ibrahimi 2 shared papers
- B. Amadon 2 shared papers
- C. E. Matt 2 shared papers