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  1. Area-Selective Atomic Layer Deposition through Selective Passivation of SiO2 with a SF6/H2 Plasma

    Article • Chemistry of Materials, July 2025, American Chemical Society (ACS)

    Dr. Ilker Tezsevin

  2. Blocking mechanisms in area-selective ALD by small molecule inhibitors of different sizes: Steric shielding versus chemical passivation

    Article • Applied Surface Science, August 2024, Elsevier

    Dr. Ilker Tezsevin

  3. The Consequences of Random Sequential Adsorption for the Precursor Packing and Growth-Per-Cycle of Atomic Layer Deposition Processes

    Article • The Journal of Physical Chemistry Letters, July 2024, American Chemical Society (ACS)

    Dr. Ilker Tezsevin

  4. In situ formation of inhibitor species through catalytic surface reactions during area-selective atomic layer deposition of TaN

    Article • The Journal of Chemical Physics, May 2024, American Institute of Physics

    Dr. Ilker Tezsevin

  5. Investigation of the atomic layer etching mechanism for Al2O3 using hexafluoroacetylacetone and H2 plasma

    Article • Journal of Materials Chemistry C, January 2024, Royal Society of Chemistry

    Dr. Ilker Tezsevin

  6. Computational Investigation of Precursor Blocking during Area-Selective Atomic Layer Deposition Using Aniline as a Small-Molecule Inhibitor

    Article • Langmuir, March 2023, American Chemical Society (ACS)

    Dr. Ilker Tezsevin

  7. Packing of inhibitor molecules during area-selective atomic layer deposition studied using random sequential adsorption simulations

    Article • Journal of Vacuum Science & Technology A Vacuum Surfaces and Films, December 2022, American Vacuum Society

    Dr. Ilker Tezsevin

  8. Glucose electrooxidation modelling studies on carbon nanotube supported Pd catalyst with response surface methodology and density functional theory

    Article • Journal of Physics and Chemistry of Solids, September 2022, Elsevier

    Dr. Ilker Tezsevin

  9. Investigation of glucose electrooxidation mechanism over N‐modified metal‐doped graphene electrode by density functional theory approach

    Article • Journal of Computational Chemistry, August 2022, Wiley

    Dr. Ilker Tezsevin

  10. Potassium hydride-intercalated graphite as an efficient heterogeneous catalyst for ammonia synthesis

    Article • Nature Catalysis, March 2022, Springer Science + Business Media

    Dr. Ilker Tezsevin

  11. High-Throughput Computational Screening of Cubic Perovskites for Solid Oxide Fuel Cell Cathodes

    Article • The Journal of Physical Chemistry Letters, April 2021, American Chemical Society (ACS)

    Dr. Ilker Tezsevin

  12. High-Throughput Computational Screening of Cubic Perovskites for Solid Oxide Fuel Cell Cathodes

    Article • March 2021, American Chemical Society (ACS)

    Dr. Ilker Tezsevin

  13. High-Throughput Computational Screening of Cubic Perovskites for Solid Oxide Fuel Cell Cathodes

    Article • March 2021, American Chemical Society (ACS)

    Dr. Ilker Tezsevin

  14. DFT Study on the Hydrogenation of CO2 to Methanol over Ho-doped Cu(211) Surface

    Article • The Journal of Physical Chemistry C, September 2020, American Chemical Society (ACS)

    Dr. Ilker Tezsevin

  15. A novel experimental and density functional theory study on glucose adsorption and electrooxidation on Pd and N doped few layer graphene surface

    Article • Journal of Physics and Chemistry of Solids, August 2020, Elsevier

    Dr. Ilker Tezsevin

  16. Surface charging activated mechanism change: A computational study of O, CO, and CO2 interactions on Ag electrodes

    Article • Journal of Energy Chemistry, April 2020, Elsevier

    Dr. Ilker Tezsevin

  17. A comparative experimental and density functional study of glucose adsorption and electrooxidation on the Au-graphene and Pt-graphene electrodes

    Article • International Journal of Hydrogen Energy, November 2019, Elsevier

    Dr. Ilker Tezsevin

  18. A density functional theory study of propylene epoxidation mechanism on Ag2O(001) surface

    Article • Physical Chemistry Chemical Physics, January 2018, Royal Society of Chemistry

    Dr. Ilker Tezsevin

  19. Density functional theory study of interactions between carbon dioxide and functionalized POSS

    Article • International Journal of Quantum Chemistry, April 2017, Wiley

    Dr. Ilker Tezsevin

  20. A density functional theory study of no reduction by c3h8 aided selective catalytic reduction method

    Article • Catalysis Letters, January 2015, Springer Science + Business Media

    Dr. Ilker Tezsevin

  21. DFT study of acetylene dehydrogenation on metal exchanged ZSM-5 for initial step of CNT production

    Article • Microporous and Mesoporous Materials, November 2013, Elsevier

    Dr. Ilker Tezsevin