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- Pawel Kempisty
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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 2005
began:
2005-09-05
ended:
2005-09-09
Presented:
E-MRS Fall Meeting 2005
Mass flow and reaction analysis of the growth of GaN layers by HVPE
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
Adsorption processes during growth of GaN by HVPE
Participant:
15th Summer School on Crystal Growth - ISSCG-15
began:
2013-08-04
ended:
2013-08-10
Presented:
15th Summer School on Crystal Growth - ISSCG-15
Density Functional Theory (DFT) study of GaN(0001) surface in ammonia rich conditions - influence of doping type
Participant:
17th International Conference on Crystal Growth and Epitaxy - ICCGE-17
began:
2013-08-11
ended:
2013-08-16
Presented:
17th International Conference on Crystal Growth and Epitaxy - ICCGE-17
Adsorption of gallium on GaN(0001) surface in ammonia rich conditions - Density Functional Theory (DFT) study
17th International Conference on Crystal Growth and Epitaxy - ICCGE-17
Density Functional Theory (DFT) study of hydrogen on GaN (0001) surface
17th International Conference on Crystal Growth and Epitaxy - ICCGE-17
Adsorption of ammonia on hydrogen covered GaN(0001) surface – Density Functional Theory (DFT) study
Publications:
Absorption and emission spectra of AlN/GaN superlattice structures by DFT methods
Absorption and emission spectra of InN/GaN superlattice structures by DFT methods
Adsorption of ammonia on hydrogen covered GaN(0001) surface – Density Functional Theory (DFT) study
Adsorption of gallium on GaN(0001) surface in ammonia rich conditions - Density Functional Theory (DFT) study
Adsorption processes during growth of GaN by HVPE
Density Functional Theory (DFT) study of GaN(0001) surface in ammonia rich conditions - influence of doping type
Density Functional Theory (DFT) study of hydrogen on GaN (0001) surface
Modelling of the growth of nitrides in ammonia rich environment
Mass flow and reaction analysis of the growth of GaN layers by HVPE
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