C. Rödl

发表

Crystalline and magnetic anisotropy of the 3d-transition metal monoxides MnO, FeO, CoO, and NiO

F. Bechstedt, A. Schrön, C. Rödl, 2012 .

Tin dioxide from first principles: Quasiparticle electronic states and optical properties

F. Bechstedt, A. Janotti, C. Walle, 2011 .

Stable Ordered Phases of Cuprous Iodide with Complexes of Copper Vacancies

M. Marques, S. Botti, Mário R. G. Marques, 2019, Chemistry of Materials.

Efficient strain-induced light emission in lonsdaleite germanium

F. Bechstedt, J. Furthmüller, S. Botti, 2020, 2009.06252.

LiNbO3 ground- and excited-state properties from first-principles calculations

Frank Fuchs, Wolf Gero Schmidt, Jürgen Furthmüller, 2008 .

Electronic and optical properties of Mg x Zn 1 x O and Cd x Zn 1 x O from ab initio calculations

F. Bechstedt, J. Furthmüller, A. Schleife, 2011 .

Quasiparticle band structures of the antiferromagnetic transition-metal oxides MnO, FeO, CoO, and NiO

Frank Fuchs, Friedhelm Bechstedt, Jürgen Furthmüller, 2009 .

First-principles optical spectra for F centers in MgO.

Friedhelm Bechstedt, Matthias Scheffler, Patrick Rinke, 2012, Physical review letters.

Interplay of excitonic effects and van Hove singularities in optical spectra: CaO and AlN polymorphs

Frank Fuchs, Friedhelm Bechstedt, Rüdiger Goldhahn, 2011 .

Layered CuI: a path to 2D p-type transparent conducting materials

S. Botti, C. Rödl, M. Seifert, 2021, Journal of Materials Chemistry C.

Band discontinuities at Si-TCO interfaces from quasiparticle calculations: Comparison of two alignment approaches

F. Bechstedt, A. Schleife, C. Rödl, 2012 .

Optical and energy-loss spectra of the antiferromagnetic transition metal oxides MnO, FeO, CoO, and NiO including quasiparticle and excitonic effects

F. Bechstedt, C. Rödl, 2012 .

Direct-bandgap emission from hexagonal Ge and SiGe alloys

F. Bechstedt, J. Furthmüller, S. Botti, 2019, Nature.

The ground state of two-dimensional silicon

M. Marques, S. Botti, Pedro Borlido, 2018 .

Electronic and optical properties of MgxZn1−xO and CdxZn1−xO from ab initio calculations

F. Bechstedt, J. Furthmüller, A. Schleife, 2011 .

Influence of Strong Electron Correlation on Magnetism in Transition-Metal Doped Si Nanocrystals.

F. Bechstedt, R. Leitsmann, C. Rödl, 2010, Journal of Chemical Theory and Computation.

Optical and energy-loss spectra of MgO, ZnO, and CdO from ab initio many-body calculations

Frank Fuchs, Friedhelm Bechstedt, Andre Schleife, 2009 .

Ab initiotheory of excitons and optical properties for spin-polarized systems: Application to antiferromagnetic MnO

Frank Fuchs, F. Bechstedt, J. Furthmüller, 2008 .

Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations

Frank Fuchs, Friedhelm Bechstedt, Andre Schleife, 2009 .

Band lineup between silicon and transparent conducting oxides

F. Bechstedt, A. Schleife, F. Fuchs, 2010 .

Photoemission spectra and effective masses of n‐ and p‐type oxide semiconductors from first principles: ZnO, CdO, SnO2, MnO, and NiO

A. Schleife, C. Rödl, 2014 .

Strain influence on valence-band ordering and excitons in ZnO: An ab initio study

F. Bechstedt, J. Furthmüller, A. Schleife, 2007 .

Quasiparticle excitations in the photoemission spectrum of CuO from first principles: AGWstudy

Lucia Reining, Francesco Sottile, L. Reining, 2015 .

Optical absorption in degenerately doped semiconductors: Mott transition or Mahan excitons?

F. Bechstedt, A. Schleife, F. Fuchs, 2011, Physical review letters.

Energetic stability and magnetic properties of MnO in the rocksalt, wurtzite, and zinc-blende structures: Influence of exchange and correlation

F. Bechstedt, A. Schrön, C. Rödl, 2010 .

Band‐structure and optical‐transition parameters of wurtzite MgO, ZnO, and CdO from quasiparticle calculations

F. Bechstedt, J. Furthmüller, A. Schleife, 2009 .

Efficient O(N 2 ) approach to solve the Bethe-Salpeter equation for excitonic bound states

F. Fuchs, A. Schleife, F. Bechstedt, 2008, 0805.0659.

From pseudo-direct hexagonal germanium to direct silicon-germanium alloys

F. Bechstedt, J. Furthmüller, S. Botti, 2021, Physical Review Materials.