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Publikationen

  1. 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).
  2. Violation of particle number conservation in the GW approximation
    A. Schindlmayr
    Phys. Rev. B 56, 3528 (1997).
  3. Excitons with anisotropic effective mass
    A. Schindlmayr
    Eur. J. Phys. 18, 374 (1997).
  4. Assessment of the GW approximation using Hubbard chains
    T. J. Pollehn, A. Schindlmayr und R. W. Godby
    J. Phys.: Condens. Matter 10, 1273 (1998).
  5. 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).
  6. 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).
  7. Universality of the Hohenberg-Kohn functional
    A. Schindlmayr
    Am. J. Phys. 67, 933 (1999).
  8. Decay properties of the one-particle Green function in real space and imaginary time
    A. Schindlmayr
    Phys. Rev. B 62, 12573 (2000).
  9. Exchange-correlation kernels for excited states in solids
    K. Tatarczyk, A. Schindlmayr und M. Scheffler
    Phys. Rev. B 63, 235106 (2001).
  10. 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.
  11. Diagrammatic self-energy approximations and the total particle number
    A. Schindlmayr, P. García-González und R. W. Godby
    Phys. Rev. B 64, 235106 (2001).
  12. Quasiparticle calculations for point defects on semiconductor surfaces
    M. Hedström, A. Schindlmayr und M. Scheffler
    Phys. Status Solidi B 234, 346 (2002).
  13. 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.
  14. 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.
  15. 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.
  16. 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.
  17. 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).
  18. 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).
  19. 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).
  20. 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.
  21. 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).
  22. Time-dependent density-functional theory for extended systems
    S. Botti, A. Schindlmayr, R. Del Sole und L. Reining
    Rep. Prog. Phys. 70, 357 (2007).
  23. 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.
  24. 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).
  25. 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).
  26. Optical conductivity of metals from first principles
    A. Schindlmayr
    AIP Conf. Proc. 1176, 157 (2009).
  27. 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).
  28. 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).
  29. Electronic structure and effective masses in strained silicon
    M. Bouhassoune und A. Schindlmayr
    Phys. Status Solidi C 7, 460 (2010).
  30. 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).
  31. 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).
  32. 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).
  33. 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.
  34. 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).
  35. Theoretical approach to the ultrafast nonlinear optical response of metal slabs
    M. Wand, A. Schindlmayr, T. Meier und J. Förstner
    in Proceedings of the Conference on Lasers and Electro-Optics (CLEO:2011), OSA Technical Digest (Optical Society of America, 2011), JTuI59.
  36. Hybrid functionals and GW approximation in the FLAPW method
    C. Friedrich, M. Betzinger, M. Schlipf, S. Blügel und A. Schindlmayr
    J. Phys.: Condens. Matter 24, 293201 (2012).
  37. Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere
    A. Schindlmayr
    Phys. Rev. B 87, 075104 (2013).
  38. Optical response of stoichiometric and congruent lithium niobate from first-principles calculations
    A. Riefer, S. Sanna, A. Schindlmayr und W. G. Schmidt
    Phys. Rev. B 87, 195208 (2013).
  39. HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation
    S. Yanagisawa, Y. Morikawa und A. Schindlmayr
    Phys. Rev. B 88, 115438 (2013).
  40. Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations
    A. Riefer, M. Rohrmüller, M. Landmann, S. Sanna, E. Rauls, N. J. Vollmers, R. Hölscher, M. Witte, Y. Li, U. Gerstmann, A. Schindlmayr und W. G. Schmidt
    in High Performance Computing in Science and Engineering '13 (Transactions of the High Performance Computing Center, Stuttgart), herausgegeben von W. E. Nagel, D. H. Kröner und M. M. Resch (Springer, Cham, 2013), S. 93.
  41. Many-body perturbation theory: The GW approximation
    C. Friedrich und A. Schindlmayr
    in Computing Solids: Models, ab initio Methods and Supercomputing (Schlüsseltechnologien, Band 74), herausgegeben von S. Blügel, N. Helbig, V. Meden und D. Wortmann (Forschungszentrum Jülich, 2014), S. A4.1.
  42. Theoretical investigation of the band structure of picene single crystals within the GW approximation
    S. Yanagisawa, Y. Morikawa und A. Schindlmayr
    Jpn. J. Appl. Phys. 53, 05FY02 (2014).
  43. The GW approximation for the electronic self-energy
    A. Schindlmayr
    in Many-Electron Approaches in Physics, Chemistry and Mathematics (Mathematical Physics Studies, Band 29), herausgegeben von V. Bach und L. Delle Site (Springer, Cham, 2014), S. 343.
  44. Spin excitations in solids from many-body perturbation theory
    C. Friedrich, E. Şaşıoğlu, M. Müller, A. Schindlmayr und S. Blügel
    in First-Principles Approaches to Spectroscopic Properties of Complex Materials (Topics in Current Chemistry, Band 347), herausgegeben von C. Di Valentin, S. Botti und M. Cococcioni (Springer, Berlin, Heidelberg, 2014), S. 259.
  45. Ab initio study of strain effects on the quasiparticle bands and effective masses in silicon
    M. Bouhassoune und A. Schindlmayr
    Adv. Condens. Matter Phys. 2015, 453125 (2015).

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