| Defects in hexagonal-AlN sheets by first-principles calculations EF De Almeida, F de Brito Mota, CMC de Castilho, ... The European Physical Journal B 85, 1-9, 2012 | 131 | 2012 |
| Topological insulating phases in two-dimensional bismuth-containing single layers preserved by hydrogenation RRQ Freitas, R Rivelino, F de Brito Mota, CMC De Castilho, ... The Journal of Physical Chemistry C 119 (41), 23599-23606, 2015 | 114 | 2015 |
| Van der Waals stacks of few-layer h-AlN with graphene: an ab initio study of structural, interaction and electronic properties RB Dos Santos, F de Brito Mota, R Rivelino, A Kakanakova-Georgieva, ... Nanotechnology 27 (14), 145601, 2016 | 108 | 2016 |
| Ab initio molecular dynamics of atomic-scale surface reactions: Insights into metal organic chemical vapor deposition of AlN on graphene DG Sangiovanni, GK Gueorguiev, A Kakanakova-Georgieva Physical Chemistry Chemical Physics 20 (26), 17751-17761, 2018 | 93 | 2018 |
| Quantum size effects in the polarizability of carbon fullerenes GK Gueorguiev, JM Pacheco, D Tománek Physical review letters 92 (21), 215501, 2004 | 90 | 2004 |
| Exploring hydrogenation and fluorination in curved 2D carbon systems: a density functional theory study on corannulene RB dos Santos, R Rivelino, F de B. Mota, GK Gueorguiev The Journal of Physical Chemistry A 116 (36), 9080-9087, 2012 | 85 | 2012 |
| A perspective on thermal stability and mechanical properties of 2D Indium Bismide from ab initio molecular dynamics C Lundgren, A Kakanakova-Georgieva, GK Gueorguiev Nanotechnology 33 (33), 335706, 2022 | 81 | 2022 |
| First-principles calculations on the role of CN precursors for the formation of fullerene-like carbon nitride GK Gueorguiev, J Neidhardt, S Stafström, L Hultman Chemical Physics Letters 401 (1-3), 288-295, 2005 | 78 | 2005 |
| Nanoscale phenomena ruling deposition and intercalation of AlN at the graphene/SiC interface A Kakanakova-Georgieva, GK Gueorguiev, DG Sangiovanni, ... Nanoscale 12 (37), 19470-19476, 2020 | 70 | 2020 |
| First-principles calculations on the curvature evolution and cross-linkage in carbon nitride GK Gueorguiev, J Neidhardt, S Stafström, L Hultman Chemical physics letters 410 (4-6), 228-234, 2005 | 70 | 2005 |
| Benzene, coronene, and circumcoronene adsorbed on gold, and a gold cluster adsorbed on graphene: Structural and electronic properties PVC Medeiros, GK Gueorguiev, S Stafström Physical Review B—Condensed Matter and Materials Physics 85 (20), 205423, 2012 | 67 | 2012 |
| Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface DG Sangiovanni, R Faccio, GK Gueorguiev, A Kakanakova-Georgieva Physical Chemistry Chemical Physics 25 (1), 829-837, 2023 | 66 | 2023 |
| Conformational effects on structure, electron states, and Raman scattering properties of linear carbon chains terminated by graphene-like pieces R Rivelino, RB Dos Santos, F de Brito Mota, GK Gueorguiev The Journal of Physical Chemistry C 114 (39), 16367-16372, 2010 | 66 | 2010 |
| 2D graphitic-like gallium nitride and other structural selectivity in confinement at the graphene/SiC interface G Sfuncia, G Nicotra, F Giannazzo, B Pécz, GK Gueorguiev, ... CrystEngComm 25 (41), 5810-5817, 2023 | 61 | 2023 |
| Material proposal for 2D indium oxide A Kakanakova-Georgieva, F Giannazzo, G Nicotra, I Cora, ... Applied Surface Science 548, 149275, 2021 | 61 | 2021 |
| MOCVD of AlN on epitaxial graphene at extreme temperatures A Kakanakova-Georgieva, IG Ivanov, N Suwannaharn, CW Hsu, I Cora, ... CrystEngComm 23 (2), 385-390, 2021 | 60 | 2021 |
| CFx thin solid films deposited by high power impulse magnetron sputtering: Synthesis and characterization S Schmidt, G Greczynski, C Goyenola, GK Gueorguiev, Z Czigány, ... Surface and Coatings Technology 206 (4), 646-653, 2011 | 58 | 2011 |
| Sublimation growth of AlN crystals: Growth mode and structure evolution R Yakimova, A Kakanakova-Georgieva, GR Yazdi, GK Gueorguiev, ... Journal of crystal growth 281 (1), 81-86, 2005 | 57 | 2005 |
| Self-Induced Core–Shell InAlN Nanorods: Formation and Stability Unraveled by Ab Initio Simulations M Alves Machado Filho, CL Hsiao, RB Dos Santos, L Hultman, J Birch, ... ACS Nanoscience Au 3 (1), 84-93, 2022 | 54 | 2022 |
| Optical properties and quasiparticle band gaps of transition-metal atoms encapsulated by silicon cages MIA Oliveira, R Rivelino, F de Brito Mota, GK Gueorguiev The Journal of Physical Chemistry C 118 (10), 5501-5509, 2014 | 54 | 2014 |
Lars Hultman, Professor, PhDLinköping University, Department of Physics, IFMEmail confirmado em ifm.liu.se
