Novel functionals and quasiparticle energy calculations applied to defects in High-K Oxides

Applicant Professor Dr. Patrick Rinke
Subject Area Theoretical Condensed Matter Physics
Term from 2007 to 2010
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 52916606
 

Final Report

Final Report Year 2010

No abstract available

Publications

  • Dangling-bond defects and hydrogen passivation in germanium, Appl. Phys. Lett. 91, 142101 (2007)
    J. Weber, A. Janotti, P. Rinke, and C. G. Van de Walle
  • Optimizing optical absorption of TiO2 by alloying with TiS2 , Appl. Phys. Lett. 92, 041104 (2008)
    N. Umezawa, A. Janotti, P. Rinke, T. Chikyow, and C. G. Van de Walle
  • Auger recombination rates in nitrides from first principles, Appl. Phys. Lett. 94, 191109 (2009)
    K. T. Delaney, P. Rinke, and C. G. Van de Walle
  • Defect Formation Energies without the Band-Gap Problem: Combining Density-Functional Theory and the GW Approach for the Silicon Self- Interstitial, Phys. Rev. Lett. 102, 026402 (2009)
    P. Rinke, A. Janotti, M. Scheffler, and C. G. Van de Walle
  • Exploring the random phase approximation: Application to CO adsorbed on Cu(111), Phys. Rev. B 80, 045402 (2009).
    X. Ren, P. Rinke, and M. Scheffler
  • Strain effects in group-III nitrides: Deformation potentials for AlN, GaN, and InN, Appl. Phys. Lett. 95, 121111 (2009)
    Q. Yan, P. Rinke, M. Scheffler, and C. G. V. de Walle
DFG Programme Research Fellowships
International Connection USA
Host Professor Chris van de Walle, Ph.D.