English
Hybrid functionals and GW approximation in the FLAPW method
C. Friedrich, M. Betzinger, M. Schlipf, S. Blügel und A. Schindlmayr
Psi-k Newsletter 108, 63 (2011).
Simulation of the ultrafast optical response of metal slabs
M. Wand, A. Schindlmayr, T. Meier und J. Förstner
Phys. Status Solidi B 248, 887 (2011).
First-principles calculation of electronic excitations in solids with SPEX
A. Schindlmayr, C. Friedrich, E. Şaşıoğlu und S. Blügel
in Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics (Progress in Physical Chemistry, Band 3), herausgegeben von F. M. Dolg (Oldenbourg, München, 2010), S. 67.
First-principles calculation of electronic excitations in solids with SPEX
A. Schindlmayr, C. Friedrich, E. Şaşıoğlu und S. Blügel
Z. Phys. Chem. 224, 357 (2010).
Efficient implementation of the GW approximation within the all-electron FLAPW method
C. Friedrich, S. Blügel und A. Schindlmayr
Phys. Rev. B 81, 125102 (2010).
Wannier-function approach to spin excitations in solids
E. Şaşıoğlu, A. Schindlmayr, C. Friedrich, F. Freimuth und S. Blügel
Phys. Rev. B 81, 054434 (2010).
Electronic structure and effective masses in strained silicon
M. Bouhassoune und A. Schindlmayr
Phys. Status Solidi C 7, 460 (2010).
Do we know the band gap of lithium niobate?
C. Thierfelder, S. Sanna, A. Schindlmayr und W. G. Schmidt
Phys. Status Solidi C 7, 362 (2010).
Measurement of effective electron mass in biaxial tensile strained silicon on insulator
S. F. Feste, T. Schäpers, D. Buca, Q. T. Zhao, J. Knoch, M. Bouhassoune, A. Schindlmayr und S. Mantl
Appl. Phys. Lett. 95, 182101 (2009).
Optical conductivity of metals from first principles
A. Schindlmayr
AIP Conf. Proc. 1176, 157 (2009).
Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method
C. Friedrich, A. Schindlmayr und S. Blügel
Comput. Phys. Commun. 180, 347 (2009).
Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach
C. Freysoldt, P. Eggert, P. Rinke, A. Schindlmayr und M. Scheffler
Phys. Rev. B 77, 235428 (2008).
Interaction of radiation with matter. Part II: Light and electrons
A. Schindlmayr
in Probing the Nanoworld (Materie und Material, Band 34), herausgegeben von K. Urban, C. M. Schneider, T. Brückel, S. Blügel, K. Tillmann, W. Schweika, M. Lentzen und L. Baumgarten (Forschungszentrum Jülich, 2007), S. A1.21.
Time-dependent density-functional theory for extended systems
S. Botti, A. Schindlmayr, R. Del Sole und L. Reining
Rep. Prog. Phys. 70, 357 (2007).
Ab initio study of the half-metal to metal transition in strained magnetite
M. Friák, A. Schindlmayr und M. Scheffler
New J. Phys. 9, 5 (2007).
Quasiparticle calculations for point defects at semiconductor surfaces
A. Schindlmayr und M. Scheffler
in Theory of Defects in Semiconductors (Topics of Applied Physics, Band 104), herausgegeben von D. A. Drabold und S. K. Estreicher (Springer, Berlin, Heidelberg, 2007), S. 165.
Dielectric anisotropy in the GW space-time method
C. Freysoldt, P. Eggert, P. Rinke, A. Schindlmayr, R. W. Godby und M. Scheffler
Comput. Phys. Commun. 176, 1 (2007).
Quasiparticle corrections to the electronic properties of anion vacancies at GaAs(110) and InP(110)
M. Hedström, A. Schindlmayr, G. Schwarz und M. Scheffler
Phys. Rev. Lett. 97, 226401 (2006).
Elimination of the linearization error in GW calculations based on the linearized augmented-plane-wave method
C. Friedrich, A. Schindlmayr, S. Blügel und T. Kotani
Phys. Rev. B 74, 045104 (2006).
Many-body perturbation theory: The GW approximation
C. Friedrich und A. Schindlmayr
in Computational Condensed Matter Physics (Materie und Material, Band 32), herausgegeben von S. Blügel, G. Gompper, E. Koch, H. Müller-Krumbhaar, R. Spatschek und R. G. Winkler (Forschungszentrum Jülich, 2006), S. A5.1.
Time-dependent density-functional theory
A. Schindlmayr
in Computational Condensed Matter Physics (Materie und Material, Band 32), herausgegeben von S. Blügel, G. Gompper, E. Koch, H. Müller-Krumbhaar, R. Spatschek und R. G. Winkler (Forschungszentrum Jülich, 2006), S. A4.1.
Many-body perturbation theory: The GW approximation
C. Friedrich und A. Schindlmayr
in Computational Nanoscience: Do It Yourself! (NIC-Serie, Band 31), herausgegeben von J. Grotendorst, S. Blügel und D. Marx (John von Neumann Institute for Computing, Jülich, 2006), S. 335.
Magnetic excitations
A. Schindlmayr
in Magnetism goes Nano (Materie und Material, Band 26), herausgegeben von S. Blügel, T. Brückel und C. M. Schneider (Forschungszentrum Jülich, 2005), S. D1.1.
Quasiparticle calculations for point defects on semiconductor surfaces
M. Hedström, A. Schindlmayr und M. Scheffler
Phys. Status Solidi B 234, 346 (2002).
Diagrammatic self-energy approximations and the total particle number
A. Schindlmayr, P. García-González und R. W. Godby
Phys. Rev. B 64, 235106 (2001).
Self-consistency and vertex corrections beyond the GW approximation
A. Schindlmayr
in Recent Research Developments in Physics, herausgegeben von S. G. Pandalai (Transworld Research Network, Trivandrum, 2001), Band 2, S. 277.
Exchange-correlation kernels for excited states in solids
K. Tatarczyk, A. Schindlmayr und M. Scheffler
Phys. Rev. B 63, 235106 (2001).
Decay properties of the one-particle Green function in real space and imaginary time
A. Schindlmayr
Phys. Rev. B 62, 12573 (2000).
Universality of the Hohenberg-Kohn functional
A. Schindlmayr
Am. J. Phys. 67, 933 (1999).
Spectra and total energies from self-consistent many-body perturbation theory
A. Schindlmayr, T. J. Pollehn und R. W. Godby
Phys. Rev. B 58, 12684 (1998).
Systematic vertex corrections through iterative solution of Hedin's equations beyond the GW approximation
A. Schindlmayr und R. W. Godby
Phys. Rev. Lett. 80, 1702 (1998).
Assessment of the GW approximation using Hubbard chains
T. J. Pollehn, A. Schindlmayr und R. W. Godby
J. Phys.: Condens. Matter 10, 1273 (1998).
Excitons with anisotropic effective mass
A. Schindlmayr
Eur. J. Phys. 18, 374 (1997).
Violation of particle number conservation in the GW approximation
A. Schindlmayr
Phys. Rev. B 56, 3528 (1997).
Density-functional theory and the v-representability problem for model strongly correlated electron systems
A. Schindlmayr und R. W. Godby
Phys. Rev. B 51, 10427 (1995).
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