Gueorgui K. Gueorguiev

Author

Also Known As

G GUEORGUIEV, G K Gueorguiev, G. K. Gueorguiev, G.K. Gueorguiev, Gueorgui K. Gueorguiev, Gueorgui K Gueorguiev, Gueorgui K. Gueorguiev, Gueorgui Kostov Gueorguiev, Gueorguiev, G. K., Gueorguiev, Gueorgui K.

Publications

3.2K

Citations

H-Index

Concepts

All Affiliations

Linköping University Universidade Federal da Bahia Thinfilm (Sweden)University of Coimbra Institute for Technical Physics and Materials Science

About

Gueorgui K. Gueorguiev is an author at Linköping University specializing in engineering, applied physics, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	33	41	1.9K
2	Applied Physics	30	36	1.7K
3	Chemistry	25	30	1.4K
4	Natural Sciences	19	23	1.1K
5	Chemical Engineering	2	2	66

Gueorgui K. Gueorguiev

Publications

3.1K

Citations

H-Index

Page 1

	Year	Citations
Defects in hexagonal-AlN sheets by first-principles calculations Edward Ferraz de Almeida, F. de Brito Mota, C.M.C. de Castilho, The European Physical Journal B	2012	117
Topological Insulating Phases in Two-Dimensional Bismuth-Containing Single Layers Preserved by Hydrogenation R. R. Q. Freitas, Roberto Rivelino, F. de Brito Mota, The Journal of Physical Chemistry C	2015	114
Van der Waals stacks of few-layer h-AlN with graphene: an<i>ab initio</i>study of structural, interaction and electronic properties Renato Batista dos Santos, F. de Brito Mota, Roberto Rivelino, Nanotechnology NanosheetEngineeringGraphite-like Hexagonal AlnElectronic PropertiesChemistry	2016	101
<i>Ab initio</i> molecular dynamics of atomic-scale surface reactions: insights into metal organic chemical vapor deposition of AlN on graphene Davide G. Sangiovanni, Gueorgui K. Gueorguiev, A. Kakanakova‐Georgieva Physical Chemistry Chemical Physics	2018	92
A perspective on thermal stability and mechanical properties of 2D Indium Bismide from ab initio molecular dynamics Christoffer Lundgren, A. Kakanakova‐Georgieva, Gueorgui K. Gueorguiev Nanotechnology	2022	92
Exploring Hydrogenation and Fluorination in Curved 2D Carbon Systems: A Density Functional Theory Study on Corannulene Renato Batista dos Santos, Roberto Rivelino, F. de Brito Mota, The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistrySpectra-structure CorrelationCarbon-based Material	2012	80
Density Functional Theory-Fed Phase Field Model for Semiconductor Nanostructures: The Case of Self-Induced Core–Shell InAlN Nanorods Manoel Alves Machado Filho, W. A. Farmer, Ching‐Lien Hsiao, Crystal Growth & Design	2024	77
First-principles calculations on the role of CN precursors for the formation of fullerene-like carbon nitride Gueorgui K. Gueorguiev, J. Neidhardt, S. Stafström, Chemical Physics Letters Materials ScienceFirst-principles CalculationsBoron NitrideEngineeringCarbon-based Material	2004	75
Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface Davide G. Sangiovanni, Ricardo Faccio, Gueorgui K. Gueorguiev, Physical Chemistry Chemical Physics	2022	72
2D graphitic-like gallium nitride and other structural selectivity in confinement at the graphene/SiC interface Gianfranco Sfuncia, Giuseppe Nicotra, Filippo Giannazzo, CrystEngComm Materials ScienceGraphene NanomeshesEngineeringPhysicsGraphene/sic Interface	2023	69

Page 1