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- University of AntwerpBE39 papers
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6 papers · 2 filters
Quantum Transport Characteristics of Lateral pn-Junction of Single Layer TiS3
F. Iyikanat, R. T. Senger, F. M. Peeters +1
Using density functional theory and nonequilibrium Greens functions-based methods we investigated the electronic and transport properties of monolayer TiS3 pn-junction. We construc…
Effects of long-range disorder and electronic interactions on the optical properties of graphene quantum dots
A. Altıntaş, K. E. Çakmak, A. D. Güçlü
We theoretically investigate the effects of long-range disorder and electron-electron interactions on the optical properties of hexagonal armchair graphene quantum dots consisting…
Electronic and optical properties of bilayer blue phosphorus
Y. Mogulkoc, M. Modarresi, A. Mogulkoc +1
We investigate the electronic and optical properties of monolayer and stacking dependent bilayer blue phosphorus in the framework of density functional theory (DFT) and tight-bindi…
Mg(OH)2 -WS2 Heterobilayer: Electric Field Tunable Bandgap Crossover
M. Yagmurcukardes, E. Torun, R. T. Senger +2
Magnesium hydroxide (Mg(OH)2) has a layered brucite-like structure in its bulk form and was recently isolated as a new member of 2D monolayer materials. We investigated the electro…
Computing Optical Properties of Ultra-thin Crystals
H. Sahin, E. Torun, C. Bacaksiz +4
An overview is given of recent advances in experimental and theoretical understanding of optical properties of ultra-thin crystal structures (graphene, phosphorene, silicene, MoS2,…
Bilayer SnS: Easy-tunable Stacking Sequence by Charging and Loading Pressure
C. Bacaksiz, S. Cahangirov, A. Rubio +3
Employing density functional theory-based methods, we investigate monolayer and bilayer structures of hexagonal SnS, which is recently synthesized monolayer metal dichalcogen…