Stanisław Krukowski

e-mail:
fax: +48 22 632 42 18
web:
interest(s):

Affiliation:


Polish Academy of Sciences, Institute of High Pressure Physics

address: Sokolowska 29/37, Warszawa, 01-142, Poland
phone: +48-22-6324302
fax: +48-22-6324218
web: http://www.unipress.waw.pl

Participant:


E-MRS Fall Meeting 2003

began: 2003-09-15
ended: 2003-09-11
Presented:

Participant:


E-MRS Fall Meeting 2004

began: 2004-09-06
ended: 2004-09-10
Presented:

Participant:


E-MRS Fall Meeting 2005

began: 2005-09-05
ended: 2005-09-09
Presented:

Participant:


Joint Fith International Conference on Solid State Crystals & Eighth Polish Conference on Crystal Growth

began: 2007-05-20
ended: 2007-05-24
Presented:

Joint Fith International Conference on Solid State Crystals & Eighth Polish Conference on Crystal Growth

Modelling of the growth of nitrides in ammonia rich environment

Participant:


15th Summer School on Crystal Growth - ISSCG-15

began: 2013-08-04
ended: 2013-08-10
Presented:

Participant:


17th International Conference on Crystal Growth and Epitaxy - ICCGE-17

began: 2013-08-11
ended: 2013-08-16
Presented:

Publications:


  1. Absorption and emission spectra of AlN/GaN superlattice structures by DFT methods
  2. Absorption and emission spectra of InN/GaN superlattice structures by DFT methods
  3. A density functional  theory study of the Zn, O, O2, and H2O adsorption on the polar ZnO(0001) and ZnO(000-1) surfaces
  4. Adsorption of ammonia on hydrogen covered GaN(0001) surface – Density Functional Theory (DFT) study
  5. Adsorption of gallium on GaN(0001) surface in ammonia rich conditions - Density Functional Theory (DFT) study
  6. Adsorption processes during growth of GaN by HVPE
  7. An influence of parallel electric field on the dispersion relation of graphene – a new route to Dirac logics
  8. Bulk GaAs growth by Contactless Liquid Phase Electroepitaxy
  9. Density Functional Theory (DFT) study of GaN(0001) surface in ammonia rich conditions - influence of doping type
  10. Density Functional Theory (DFT) study of hydrogen on GaN (0001) surface
  11. Drift-diffusion simulations of gallium nitride based heterostructures
  12. First-principles calculations of structural and electronic properties of GaN(0001)/Ga interface
  13. GaN/AlN junctions - density functional study
  14. Modelling of the growth of nitrides in ammonia rich environment
  15. Mass flow and reaction analysis of the growth of GaN layers by HVPE

  16. Rietveld refinement for polycrystalline indium nitride

  17. Surface morphology of InGaN layers
  18. Surface structure and diffusion of Si and C adatoms on bare SiC(0001) and SiC(0001) surfaces- density functional theory studies
  19. Transport properties on nitrogen at high pressure and temperature: viscosity – MD study.



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