Publications

Publications

Talk (73)

  1. 41.
    Talk
    Todorova, M.: Stability and defect chemistry of oxides in contact with an electrochemical environment: An ab initio approach. Talk at University of California, Santa Barbara, CA, USA (2014)
  2. 42.
    Talk
    Vatti, A. K.; Todorova, M.; Neugebauer, J.: An ab-initio study of muscovite mica. DPG Frühjahrstagung, Dresden, Germany (2014)
  3. 43.
    Talk
    Vatti, A. K.; Todorova, M.; Neugebauer, J.: Modelling Mica from first-principles. 1st Dutch/German Workshop on Computational Materials Design, Balk, The Netherlands (2013)
  4. 44.
    Talk
    Ilhan, M.; Todorova, M.; Neugebauer, J.: Adsorption of H, S, and O on the Iron (100) surface. 1st Dutch/German Workshop on Computational Materials Design, Balk, The Netherlands (2013)
  5. 45.
    Talk
    Izanlou, A.; Todorova, M.; Neugebauer, J.: Interactions of water and its derivatives with low index Fe3Al surfaces. 1st Dutch/German Workshop on Computational Materials Design, Balk, The Netherlands (2013)
  6. 46.
    Talk
    Nykänen, L.; Todorova, M.; Neugebauer, J.: Ab initio modelling of platinum oxides. 1st Dutch/German Workshop on Computational Materials Design, Balk, The Netherlands (2013)
  7. 47.
    Talk
    Todorova, M.; Neugebauer, J.: The Nernst equation in the context of semiconductor defect chemistry. 1st Dutch/German Workshop on Computational Materials Design, Balk, The Netherlands (2013)
  8. 48.
    Talk
    Todorova, M.; Neugebauer, J.: Hydrogen adsorption on polar Zn(0001)–Zn surfaces - Extending equilibrium surface phase diagrams to kinetically stabilised structures. International Workshop on Materials Design Processes: Thermodynamics, Kinetics and Microstructure controll, Madrid, Spain (2013)
  9. 49.
    Talk
    Cheng, S.-T.; Todorova, M.; Neugebauer, J.: Interactions of oxidizing species with the Mg(0001) surface: The role of electrostatic contributions. DPG Frühjahrstagung, Regensburg, Germany (2013)
  10. 50.
    Talk
    Izanlou, A.; Todorova, M.; Friák, M.; Neugebauer, J.: Fe3Al surfaces in dry and humid oxygen atmosphere. DPG Frühjahrstagung, Regensburg, Germany (2013)
  11. 51.
    Talk
    Todorova, M.; Neugebauer, J.: Aligning electronic energy levels in electrochemical systems. DPG Frühjahrstagung, Regensburg, Germany (2013)
  12. 52.
    Talk
    Todorova, M.; Neugebauer, J.: Extending the Concept of Semiconductor Defect Chemistry to Electrochemistry. TMS Annual Meeting, San Antonio, TX, USA (2013)
  13. 53.
    Talk
    Todorova, M.: Extending the concept of semiconductor defect chemistry to electrochemistry. CMD-24/ECOSS-29/ECSCD-11, Edinburgh, UK (2012)
  14. 54.
    Talk
    Todorova, M.: Extending thermodynamic concepts combined with first-principles calculations to address questions related to aqueous corrosion: Potential and challenges. Seminar talk at Universität Ulm, Lehrstuhl für Theoretische Chemie, Ulm, Germany (2012)
  15. 55.
    Talk
    Bauer, K. D.; Todorova, M.; Hingerl, K.; Neugebauer, J.: Ab-initio Study on Liquid Metal Embrittlement in the Fe/Zn System. DPG Frühjahrstagung 2012, Bochum, Germany (2012)
  16. 56.
    Talk
    Cheng, S.-T.; Todorova, M.; Neugebauer, J.: Interactions of 2nd row high electron affinity elements with Mg(0001). DPG Frühjahrstagung 2012, Berlin, Germany (2012)
  17. 57.
    Talk
    Todorova, M.; Neugebauer, J.: On the accuracy of ion hydration energies - An ab-initio study. DPG Frühjahrstagung 2012, Berlin, Germany (2012)
  18. 58.
    Talk
    Izanlou, A.; Todorova, M.; Friák, M.; Neugebauer, J.: Ab initio study of stability of Fe3Al surfaces in contact with an oxygen atmosphere. DPG Frühjahrstagung 2012, Berlin, Germany (2012)
  19. 59.
    Talk
    Todorova, M.: Extending the concept of semiconductor defect chemistry to electro-chemistry: Potential and challenges. Seminar talk at Lehrstuhl für Theoretische Chemie, Universität Duisburg-Essen, Essen, Germany (2012)
  20. 60.
    Talk
    Todorova, M.: Combining ab initio calculations with thermodynamic concepts to address questions related to aqueous corrosion. Seminar talk at Lehrstuhr für Theoretische Chemie, TU München, München, Germany (2012)
 
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