Electron contribution to adsorption energy at semiconductor surfaces - Publications (19)


  1. Pawel Kempisty, Ashfaq Ahmad, Pawel Strak, Konrad Sakowski, Anna Kafar, Jacek Piechota, and Stanislaw Krukowski
    Incorporation of indium into GaN layers in the context of MOVPE thermodynamics and growth - ab initio studies
    Computational Materials Science - 11 September 2023; 230:112489


  2. Pawel Strak, Ashfaq Ahmad, Pawel Kempisty, Jacek Piechota, Konrad Sakowski, Grzegorz Nowak, Yoshihiro Kangawa, Jan Łażewski, Stanislaw Krukowski
    Al coverage of AlN(0001) surface and Al vapor pressure - Thermodynamic assessment based on ab initio calculations
    Computational Materials Science - 15 February 2022; 203:111159


  3. Pawel Strak, Konrad Sakowski, Jacek Piechota, Ashfaq Ahmad, Izabella Grzegory, Yoshihiro Kangawa, and Stanislaw Krukowski
    Adsorption of nitrogen at AlN(000-1) surface - decisive role of structural and electronic factors
    Surface Science - 11 June 2021;713:121791


  4. Pawel Kempisty, Pawel Strak, Konrad Sakowski, Yoshihiro Kangawa, and Stanislaw Krukowski
    Ab initio and thermodynamic picture of Al adsorption of AlN(0001) surface - role of bond creation and electron transition contributions
    Applied Surface Science - 03 August 2020; 532:147719-1-12


  5. Pawel Kempisty, Pawel Strak, Konrad Sakowski, and Stanislaw Krukowski
    Chemical inactivity of GaN(0001) surface – the role of oxygen adsorption – ab intio picture
    Materials Science in Semiconductor Processing - 1 March 2019; 91: 252 - 259


  6. Pawel Kempisty, Pawel Strak, Konrad Sakowski, Yoshihiro Kangawa, and Stanislaw Krukowski
    Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at GaN(0001) surface
    Physical Chemistry Chemical Physics - 18 October 2017; 19: 29676-84


  7. Jakub Soltys, Jacek Piechota and Stanislaw Krukowski
    Intrasurface Electron Transition Contribution to Energy of Adsorption of Silicon at the SiC(0001) Surface - A Density Functional Theory (DFT) Study
    Journal of Crystal Growth - 1 June 2017; 468: 870-3


  8. Pawel Kempisty, Pawel Strak, Konrad Sakowski, Stanislaw Krukowski
    Thermodynamics of GaN(s)-NH3(v)+N2(v)+H2(v) system - electronic aspects of the processes at GaN(0001) surface
    Surface Science, 31 March 2017; 662: 12 - 33


  9. Pawel Strak, Pawel Kempisty, Konrad Sakowski and Stanislaw Krukowski
    Ab initio determination of electron affinity of polar nitride surfaces, clean and under Cs coverage
    Journal of Vacuum Science and Technology A - 3 February 2017; 35: 021406-1-17


  10. Jakub Soltys, Jacek Piechota, Pawel Strak and Stanislaw Krukowski
    Electronic Charge Transfer Contribution in Adsorption of Silicon at the SiC(0001) Surface - A Density Functional Theory (DFT) Study
    Applied Surface Science - 30 January 2017; 393: 168 - 79


  11. Maria Ptasinska, Jacek Piechota, Stanislaw Krukowski
    Adsorption of Hydrogen at GaN(0001) Surface – Ab Initio Study
    Journal of Physical Chemistry C - 7 May 2015; 119: 11563 - 9


  12. Pawel Kempisty, Stanislaw Krukowski
    Adsorption of ammonia at GaN(0001) surface in the mixed ammonia/hydrogen ambient - a summary of ab initio data
    AIP Advances - 13 November 2014; 4: 117109-1-24


  13. Pawel Kempisty, Pawel Strak, Konrad Sakowski, Stanislaw Krukowski
    DFT study of ammonia desorption from the GaN(0001) surface covered with a NH3/NH2 mixture
    Journal of Crystal Growth - 1 October 2014; 403: 105-9


  14. Pawel Kempisty, Pawel Strak, Konrad Sakowski, Stanislaw Krukowski
    Adsorption of ammonia on hydrogen covered GaN(0001) surface - Density Functional Theory study
    Journal of Crystal Growth - August 2014; 401:514-7


  15. Pawel Kempisty, Pawel Strak, Konrad Sakowski, Stanislaw Krukowski
    Adsorption of gallium on GaN(0001) surface in ammonia-rich conditions: a new effect associated with the Fermi level position
    Journal of Crystal Growth - August 2014; 401:78-81


  16. Stanislaw Krukowski, Pawel Kempisty, Pawel Strak and Konrad Sakowski
    Fermi level pinning and the charge transfer contribution to the energy of adsorption at semiconducting surfaces
    Journal of Applied Physics - 31 January 2014; 115: 043529-1-9


  17. Pawel Kempisty, Pawel Strak, Konrad Sakowski, Stanislaw Krukowski
    General aspects of the vapor growth of semiconductor crystals - a study based on DFT simulations of the NH3/NH2 covered GaN(0001) surface in hydrogen ambient
    Journal of Crystal Growth - 15 March 2014; 390: 71-9


  18. Stanislaw Krukowski, Pawel Kempisty, Pawel Strak
    Fermi level influence on the adsorption at semiconductor surfaces - ab initio simulations
    Journal of Applied Physics - 9 August 2013; 114:063507-1-10


  19. Pawel Kempisty and Stanislaw Krukowski
    Ab initio investigation of adsorption of atomic and molecular hydrogen at GaN(0001) surface
    Journal of Crystal Growth - 13 August 2012; 358: 64-74