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Pawel Kempisty
Pawel Kempisty
Institute of High Pressure Physics of the Polish Academy of Sciences
Bestätigte E-Mail-Adresse bei unipress.waw.pl
Titel
Zitiert von
Zitiert von
Jahr
Electrostatic condition for the termination of the opposite face of the slab in density functional theory simulations of semiconductor surfaces
S Krukowski, P Kempisty, P Strąk
Journal of Applied Physics 105 (11), 2009
562009
Thermodynamic analysis of (0001) and GaN metalorganic vapor phase epitaxy
A Kusaba, Y Kangawa, P Kempisty, H Valencia, K Shiraishi, Y Kumagai, ...
Japanese Journal of Applied Physics 56 (7), 070304, 2017
462017
Ab initio determination of atomic structure and energy of surface states of bare and hydrogen covered GaN (0001) surface—Existence of the Surface States Stark Effect (SSSE)
P Kempisty, P Strąk, S Krukowski
Surface science 605 (7-8), 695-713, 2011
432011
Ab initio studies of electronic properties of bare GaN(0001) surface
P Kempisty, S Krukowski, P Strąk, K Sakowski
Journal of Applied Physics 106 (5), 054901, 2009
432009
Fermi level influence on the adsorption at semiconductor surfaces—ab initio simulations
S Krukowski, P Kempisty, P Strąk
Journal of Applied Physics 114 (6), 2013
392013
Evolution of the free energy of the GaN (0001) surface based on first-principles phonon calculations
P Kempisty, Y Kangawa
Physical Review B 100 (8), 085304, 2019
382019
Homoepitaxial growth of HVPE-GaN doped with Si
M Iwinska, T Sochacki, M Amilusik, P Kempisty, B Lucznik, M Fijalkowski, ...
Journal of Crystal Growth 456, 91-96, 2016
362016
On the nature of Surface States Stark Effect at clean GaN (0001) surface
P Kempisty, S Krukowski
Journal of Applied Physics 112 (11), 113704, 2012
352012
Contactless electroreflectance studies of the Fermi level position at the air/GaN interface: Bistable nature of the Ga-polar surface
Ł Janicki, M Gładysiewicz, J Misiewicz, K Klosek, M Sobanska, ...
Applied Surface Science 396, 1657-1666, 2017
332017
Principal physical properties of GaN/AlN multiquantum well systems determined by density functional theory calculations
P Strak, P Kempisty, M Ptasinska, S Krukowski
Journal of Applied Physics 113 (19), 193706, 2013
332013
Foundations of ab initio simulations of electric charges and fields at semiconductor surfaces within slab models
S Krukowski, P Kempisty, P Strąk
Journal of Applied Physics 114 (14), 143705, 2013
322013
DFT modeling of carbon incorporation in GaN(0001) and GaN(000) metalorganic vapor phase epitaxy
P Kempisty, Y Kangawa, A Kusaba, K Shiraishi, S Krukowski, ...
Applied Physics Letters 111 (14), 141602, 2017
302017
Influence of hydrogen and TMIn on indium incorporation in MOVPE growth of InGaN layers
R Czernecki, S Kret, P Kempisty, E Grzanka, J Plesiewicz, G Targowski, ...
Journal of Crystal Growth 402, 330-336, 2014
302014
Adsorption of ammonia at GaN (0001) surface in the mixed ammonia/hydrogen ambient-a summary of ab initio data
P Kempisty, S Krukowski
AIP Advances 4 (11), 117109, 2014
292014
CFD and reaction computational analysis of the growth of GaN by HVPE method
P Kempisty, B Łucznik, B Pastuszka, I Grzegory, M Boćkowski, ...
Journal of crystal growth 296 (1), 31-42, 2006
292006
Density Functional Theory (DFT) Simulations and Polarization Analysis of the Electric Field in InN/GaN Multiple Quantum Wells (MQWs)
Z Romanowski, P Kempisty, K Sakowski, P Stra̧k, S Krukowski
The Journal of Physical Chemistry C 114 (34), 14410-14416, 2010
272010
Ab initio and experimental studies of polarization and polarization related fields in nitrides and nitride structures
P Strak, P Kempisty, K Sakowski, A Kaminska, D Jankowski, KP Korona, ...
AIP Advances 7 (1), 015027, 2017
262017
High pressure–high temperature seeded growth of GaN on 1in sapphire/GaN templates: Analysis of convective transport
M Bockowski, P Strak, P Kempisty, I Grzegory, S Krukowski, B Lucznik, ...
Journal of Crystal Growth 307 (2), 259-267, 2007
252007
Thermodynamic and kinetic approach in density functional theory studies of microscopic structure of GaN (0001) surface in ammonia-rich conditions
S Krukowski, P Kempisty, AF Jalbout
The Journal of chemical physics 129 (23), 234705, 2008
242008
Fermi level pinning and the charge transfer contribution to the energy of adsorption at semiconducting surfaces
S Krukowski, P Kempisty, P Strak, K Sakowski
Journal of Applied Physics 115 (4), 043529, 2014
212014
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