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
118 2011 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
53 2012 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
19 2009 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
18 2010 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
17 2014 Electronic properties on GaN (0001) surface–ab initio investigation M Ptasinska, J Sołtys, J Piechota, S Krukowski
Vacuum 99, 166-174, 2014
16 2014 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
15 2013 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
9 2017 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
8 2014 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
4 2012 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
3 2014 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
3 2014 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
2 2017 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
1 2010 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