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Gueorgui K. Gueorguiev
Gueorgui K. Gueorguiev
Associate Professor in Material Science and Computational Physics
Verified email at liu.se
Title
Cited by
Cited by
Year
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
1262012
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
1122015
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
1072016
Quantum size effects in the polarizability of carbon fullerenes
GK Gueorguiev, JM Pacheco, D Tománek
Physical review letters 92 (21), 215501, 2004
912004
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
902018
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
822012
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
792022
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
762005
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
692005
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
672020
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
662012
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
652010
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
642023
Material proposal for 2D indium oxide
A Kakanakova-Georgieva, F Giannazzo, G Nicotra, I Cora, ...
Applied Surface Science 548, 149275, 2021
622021
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
592005
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
572011
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
562021
Dopant species with Al–Si and N–Si bonding in the MOCVD of AlN implementing trimethylaluminum, ammonia and silane
RB Dos Santos, R Rivelino, F de Brito Mota, GK Gueorguiev, ...
Journal of Physics D: Applied Physics 48 (29), 295104, 2015
552015
Self-healing in carbon nitride evidenced as material inflation and superlubric behavior
KD Bakoglidis, J Palisaitis, RB Dos Santos, R Rivelino, POÅ Persson, ...
ACS applied materials & interfaces 10 (19), 16238-16243, 2018
542018
First-principles calculations on the structural evolution of solid fullerene-like CPx
GK Gueorguiev, A Furlan, H Högberg, S Stafström, L Hultman
Chemical physics letters 426 (4-6), 374-379, 2006
542006
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Articles 1–20