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Jakub Soltys
Jakub Soltys
Interdisciplinary Centre for Mathematical and Computational Modelling, University of Warsaw
Zweryfikowany adres z icm.edu.pl
Tytuł
Cytowane przez
Cytowane przez
Rok
Stacking sequence dependence of graphene layers on SiC (0001−)—Experimental and theoretical investigation
J Borysiuk, J Sołtys, J Piechota
Journal of Applied Physics 109 (9), 2011
1182011
Graphene science handbook: Size-dependent properties
M Aliofkhazraei, N Ali, WI Milne, CS Ozkan, S Mitura, JL Gervasoni
CRC Press, 2016
80*2016
Role of structure of C-terminated -SiC() surface in growth of graphene layers: Transmission electron microscopy and density functional theory studies
J Borysiuk, J Sołtys, R Bożek, J Piechota, S Krukowski, W Strupiński, ...
Physical Review B—Condensed Matter and Materials Physics 85 (4), 045426, 2012
532012
A comparative DFT study of electronic properties of 2H-, 4H-and 6H-SiC (0001) and SiC (000-1) clean surfaces: Significance of the surface Stark effect
J Soltys, J Piechota, M Lopuszynski, S Krukowski
arXiv preprint arXiv:0907.4320, 2009
192009
A comparative DFT study of electronic properties of 2H-, 4H-and 6H-SiC (0001) and SiC () clean surfaces: significance of the surface Stark effect
J Sołtys, J Piechota, M Łopuszyński, S Krukowski
New Journal of Physics 12 (4), 043024, 2010
182010
Hydrogen intercalation of single and multiple layer graphene synthesized on Si-terminated SiC (0001) surface
J Sołtys, J Piechota, M Ptasinska, S Krukowski
Journal of Applied Physics 116 (8), 2014
172014
Electronic properties on GaN (0001) surface–ab initio investigation
M Ptasinska, J Sołtys, J Piechota, S Krukowski
Vacuum 99, 166-174, 2014
162014
Density functional theory (DFT) study of Zn, O2 and O adsorption on polar ZnO (0001) and ZnO (0001) surfaces
J Sołtys, J Piechota, M Łopuszyński, S Krukowski
Journal of crystal growth 374, 53-59, 2013
152013
Electronic charge transfer contribution in adsorption of silicon at the SiC (0001) surface—A density functional theory (DFT) study
J Sołtys, J Piechota, P Strak, S Krukowski
Applied Surface Science 393, 168-179, 2017
92017
Structural defects in epitaxial graphene layers synthesized on C-terminated 4H-SiC (0001¯) surface—Transmission electron microscopy and density functional theory studies
J Borysiuk, J Sołtys, J Piechota, S Krukowski, JM Baranowski, ...
Journal of Applied Physics 115 (5), 2014
82014
Experimental and theoretical investigation of graphene layers on SiC (0001¯) in different stacking arrangements
J Soltys, J Borysiuk, J Piechota, S Krukowski
Journal of Vacuum Science & Technology B 30 (3), 2012
42012
Influence of a parallel electric field on the dispersion relation of graphene–A new route to Dirac logics
S Krukowski, J Sołtys, J Borysiuk, J Piechota
Journal of crystal growth 401, 869-873, 2014
32014
Density functional study of GaN (0001)/AlN (0001) high electron mobility transistor structures
J Sołtys, M Ptasinska, J Piechota, S Krukowski
Journal of crystal growth 401, 30-32, 2014
32014
Intrasurface electron transition contribution to energy of adsorption of silicon at the SiC (0001) surface–A density functional theory (DFT) study
S Krukowski, J Sołtys, J Piechota
Journal of Crystal Growth 468, 870-873, 2017
22017
Density functional theory study of quasi-free-standing graphene layer on 4H-SiC (0001) surface decoupled by hydrogen atoms
J Soltys, J Piechota, M Lopuszynski, S Krukowski
arXiv preprint arXiv:1002.4717, 2010
12010
Electronic transfer contribution in adsorption of silicon at SiC (0001) surface–density functional theory (DFT) study
J Sołtys, J Piechota, S Krukowski
preprint, 2015
2015
Structural defects in epitaxial graphene layers synthesized on C-terminated 4H-SiC (0001 {sup¯}) surface—Transmission electron microscopy and density functional theory studies
J Sołtys, J Piechota, S Krukowski, JM Baranowski, R Stępniewski
Journal of Applied Physics 115 (5), 2014
2014
A density functional theory study of the TMG adsorption on the GaN surface
M Ptasinska, J Soltys, J Piechota, S Krukowski
Verhandlungen der Deutschen Physikalischen Gesellschaft, 2011
2011
GaN/AlN structures with two dimensional electron gas: A density functional theory study
J Soltys, M Lopuszynski, J Piechota, S Krukowski
Verhandlungen der Deutschen Physikalischen Gesellschaft, 2011
2011
A comparative DFT study of electronic properties of 2H-, 4H-and 6H-SiC (0001) and SiC (000 1-bar) clean surfaces: significance of the surface Stark effect
J Soltys, J Piechota, M Lopuszynski, S Krukowski
New Journal of Physics 12, 2010
2010
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