Şahin, Hasan
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Şahin, H
Sahın, Hasan
Sahin, Hasan
Šahin, H.
Şahin, H.
Sahin, H
Sahin, H.
Sahın, Hasan
Sahin, Hasan
Šahin, H.
Şahin, H.
Sahin, H
Sahin, H.
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hasansahin@iyte.edu.tr
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04.04. Department of Photonics
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Current Staff
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Documents
154
Citations
15490
h-index
52
Documents
149
Citations
15285
Scholarly Output
132
Articles
109
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288355/62659
Supervised MSc Theses
11
Supervised PhD Theses
4
WoS Citation Count
4916
Scopus Citation Count
5129
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0
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7
WoS Citations per Publication
37.24
Scopus Citations per Publication
38.86
Open Access Source
102
Supervised Theses
15
| Journal | Count |
|---|---|
| Physical Review B | 16 |
| Applied Surface Science | 8 |
| Journal of Physical Chemistry C | 7 |
| Introduction to the Physics of Silicene and other 2D Materials | 7 |
| Physical Chemistry Chemical Physics | 6 |
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132 results
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Now showing 1 - 10 of 132
Master Thesis Dimension Dependent Optoelectronic Properties of Cesium Lead Halide Perovskites(Izmir Institute of Technology, 2019) Özcan, Mehmet; Şahin, Hasan; Balcı, Sinan; Şahin, Hasan; Balcı, SinanAll-inorganic cesium lead halide perovskites (ILHPs), are gaining wide variety of role as strong contenders due to their extraordinary photovoltaic features in optoelectronic research with tunable band-gap, large absorption cross-section, long carrier lifetime, and high carrier mobility. Most of the initial studies focused on bulk-like perovskite materials, while the rapidly growing colloidal perovskite nanocrystals impress additional interest because of their unique properties. In this thesis, colloidal lead halide perovskite nanocrystals’ optoelectronic properties are investigated and associated with their size and dimensionality. The photoluminescence characteristics of colloidal lead halide perovskite nanocrystals can be tuned by reducing their dimensionality. Thin layer fabrication of CsPbBr3 films which consist of 2D lead halide perovskite nanoplatelets, is achived by a novel coating approach via electrospraying from precursor solution. Electrospraying method represents not only a new and fast perovskite film fabrication but also dimensional tunability by changing the amount of oleylamine which is intercalating agent. Moreover, thicknessdependence of the structural, electronic and vibrational properties of orthorhombic CsPbI3, which is one of the most stable phase at room temperature, is investigated by means of state-of-the-art first-principles calculations. It is also investigated that the electronic band gap increases with decrease in perovskite thickness due to quantum size effect. Lastly, it is investigated that water induced transition to form large bundles of CsPbBr3 nanowires show a a redshifted photoluminescence. Water molecule causes the detachment of ligands from the perovskite surface which leads to form bundles. In summary, this thesis provides an understanding of dimension dependent optoelectronic properties of lead halide perovskite.Article Citation - WoS: 12Citation - Scopus: 11Theoretical and Experimental Investigation of Conjugation of 1,6-Hexanedithiol on Mos2(IOP Publishing Ltd., 2018) Gül, Aytaç; Bacaksız, Cihan; Ünsal, Emre; Akbalı, Barış; Tomak, Aysel; Zareie, Hadi M.; Şahin, HasanWe report an experimental and theoretical investigation of conjugation of 1,6-Hexaneditihiol (HDT) on MoS2 which is prepared by mixing MoS2 structure and HDT molecules in proper solvent. Raman spectra and the calculated phonon bands reveal that the HDT molecules bind covalently to MoS2. Surface morphology of MoS2/HDT structure is changed upon conjugation of HDT on MoS2 and characterized by using Scanning Electron Microscope (SEM). Density Functional Theory (DFT) based calculations show that HOMO-LUMO band gap of HDT is altered after the conjugation and two-S binding (handle-like) configuration is energetically most favorable among three different structures. This study displays that the facile thiol functionalization process of MoS2 is promising strategy for obtaining solution processable MoS2.Master Thesis Investigation of Photodetectors Using Graphene Field Effect Transistors Incombination With Functional Dyematerials(Izmir Institute of Technology, 2020) Yakar, Ozan; Balcı, Sinan; Şahin, Hasan; Balcı, Sinan; Şahin, HasanA J-aggregate dye is a type of water-soluble, functional dye, which has a sharp and narrow absorption peak after it self-assembles into a brick-wall structure at high concentrations. The absorption peak of the J-aggregates is sharp, narrow and shifted to longer wavelengths compared to their monomer form and it is in the visible or near infrared spectrum. Due to its very sharp and narrow absorption, it has been used in silver halide photography, non-linear optics, lasing and sensing applications. On the other hand, graphene is one atom layer thick, honeycomb lattice of carbon atoms. In the pure, freestanding form, the bands of its electronic structure touch at one point, making it a gapless semimetal. Due to this characteristic, it is possible to manipulate its optical and electronic properties by changing the Fermi energy of graphene. Therefore, graphene found applications in many fields such as light emitting diodes, photodetectors, Hall sensors, optical modulators and flexible optoelectronics. The functional dye materials have not been combined with graphene photodetectors even though they are highly sensitive to light, less toxic than their competitors and stable at room temperature. In this thesis, using a J-aggregate dye, which has a sharp absorption peak around 585 nm wavelength, a graphene phototransistor has been demonstrated. By changing the charge concentration on graphene, using the charge carriers that arise from the excitation of J-aggregate dye, reversible modulation of graphene Dirac point has been demonstrated. In addition, a novel thin film formation technique has been developed in this study. Porous polyethylene membrane has been used to create thin films of water-soluble materials, such as J-aggregates, on hydrophobic surfaces.Article Citation - WoS: 3Citation - Scopus: 3Hydrogenated Derivatives of Hexacoordinated Metallic Cu2si Monolayer(Royal Society of Chemistry, 2018) Ünsal, Elif; İyikanat, Fadıl; Şahin, Hasan; Senger, Ramazan TuğrulHerein, we carried out first-principles calculations based on density functional theory to investigate the effects of surface functionalization with hydrogen atoms on structural, dynamical and electronic properties of Cu2Si monolayer. Pristine Cu2Si, a metallic monolayer, has a planar hexacoordinate structure. Calculations revealed that the most favorable position of a single H atom on the Cu2Si monolayer is at the top of a Si site. Derivatives of Cu2Si monolayer with various H concentrations were investigated, and by performing phonon calculations, it was found that there are three stable hydrogenated structures. Specific heat of these monolayers was found to increase with the hydrogen concentration at temperatures higher than 100 K. Electronically, the hydrogenated derivatives of Cu2Si monolayer preserve the metallic character.Article Citation - WoS: 5Citation - Scopus: 5Raman and Optical Characteristics of Van Der Waals Heterostructures of Single Layers of Gap and Gase: a First-Principles Study(Royal Society of Chemistry, 2021) Sözen, Yiğit; Şahin, HasanOne of the effective methods to modulate or improve the fundamental properties of 2D van der Waals materials is building their heterostructures. In this study, we employ first-principles calculations based on density functional theory to predict the ground state properties of vertically aligned single layer crystals of GaP and GaSe. First, it is shown that, depending on the intimate contact atoms in GaP, the crystal formation of heterostructures displaying characteristics of type-I and type-II heterojunctions is possible. Here, the quasiparticle bandgaps for the spatially direct and indirect electronic transitions are calculated to be 2.70 and 1.78 eV, respectively. Vibrational analysis not only reveals the dynamic stability of the heterostructures but also allows the calculation of the Raman activity spectrum of each structure, providing a fingerprint of the stacking type. In addition, by solving the BSE equation on top of G(0)W(0) approximation, the optical gaps, reflectance and transmittance spectra of the heterostructures are determined. The calculated absorption spectra demonstrate that the spectral position and characteristics of the optical transitions are altered depending on the heterojunction type. Furthermore, it is found that the interband and intraband transitions in the GaP/GaSe heterostructures can also be monitored via their reflectance and transmittance spectra.Article Citation - WoS: 1Citation - Scopus: 1Experimental and Theoretical Investigation of Synthesis and Properties of Dodecanethiol-Functionalized Mos<sub>2</Sub>(Royal Soc Chemistry, 2023) Duran, Tuna A.; Şahin, Hasan; Sabani, Denis; Milosevic, Milorad V.; Sahin, HasanHerein, we investigate the DDT (1-dodecanethiol) functionalization of exfoliated MoS2 by using experimental and theoretical tools. For the functionalization of MoS2, DDT treatment was incorporated into the conventional NMP (N-methyl pyrrolidone) exfoliation procedure. Afterward, it has been demonstrated that the functionalization process is successful through optical, morphological and theoretical analysis. The D, G and 2LA peaks seen in the Raman spectrum of exfoliated NMP-MoS2 particles, indicate the formation of graphitic species on MoS2 sheets. In addition, as the DDT ratio increases, the vacant sites on MoS2 sheets diminish. Moreover, at an optimized ratio of DDT-NMP, the maximum number of graphitic quantum dots (GQDs) is observed on MoS2 nanosheets. Specifically, the STEM and AFM data confirm that GQDs reside on the MoS2 nano-sheets and also that the particle size of the DDT-MoS2 is mostly fixed, while the NMP-MoS2 show many smaller and distributed sizes. The comparison of PL intensities of the NMP-MoS2 and DDT-MoS2 samples states a 10-fold increment is visible, and a 60-fold increment in NIR region photoluminescent properties. Moreover, our results lay out understanding and perceptions on the surface and edge chemistry of exfoliated MoS2 and open up more opportunities for MoS2 and GQD particles with broader applications.Article Citation - WoS: 15Citation - Scopus: 16Monitoring the Crystal Orientation of Black-Arsenic Via Vibrational Spectra(Royal Society of Chemistry, 2019) Kandemir, Ali; İyikanat, Fadıl; Şahin, HasanIn this study, the structural, mechanical, and vibrational properties of a recently discovered anisotropic ultra-thin material, black-arsenic (b-As), are investigated by using density functional theory. Direction dependent elastic constants such as in-plane stiffness, Young's modulus and Poisson's ratio of single-layer b-As are calculated and compared with those of the structural cousin black-phosphorus (b-P). The calculated Poisson's ratio of b-As for the zigzag direction is nearly 1, which is quite higher than that of b-P, 0.65. Besides, it is found that all the three elastic constants are highly anisotropic and their values in the zigzag direction are almost three times higher than that of the armchair direction. The mechanical strength of the material is also calculated and high-toughness is seen in both armchair and zigzag directions. It is revealed that the material is quite stiff against straining along the zigzag direction; in contrast, it is quite flexible along the armchair direction. Vibrational stability analysis shows that the material is stable up to 9% biaxially applied strain, and 12% and 45% uniaxially applied strain in the zigzag and armchair directions, respectively. Furthermore, the prominent Raman active peaks of the b-As structure show strong anisotropy in the strain dependent vibrational spectra and they can also be used for easy-determination of the crystal orientation of b-As from Raman measurements.Article Citation - WoS: 2Citation - Scopus: 3Development of Mg-Alginate Based Self Disassociative Bio-Ink for Magnetic Bio-Patterning of 3d Tumor Models(Wiley-v C H verlag Gmbh, 2024) Coban, Basak; Baskurt, Mehmet; Sahin, Hasan; Arslan-Yildiz, AhuAlginate forms a hydrogel via physical cross-linking with divalent cations. In literature, Ca2+ is mostly utilized due to strong interactions but additional procedures are required to disassociate Ca-alginate hydrogels. On the other hand, Mg-alginate hydrogels disassociate spontaneously, which might benefit certain applications. This study introduces Mg-alginate as the main component of a bio-ink for the first time to obtain 3D tumor models by magnetic bio-patterning technique. The bio-ink contains magnetic nanoparticles (MNPs) for magnetic manipulation, Mg-alginate hydrogel as a sacrificial material, and cells. The applicability of the methodology is tested for the formation of 3D tumor models using HeLa, SaOS-2, and SH-SY5Y cells. Long-term cultures are examined by Live/dead and MTT analysis and revealed high cell viability. Subsequently, Collagen and F-actin expressions are observed successfully in 3D tumor models. Finally, the anti-cancer drug Doxorubicin (DOX) effect is investigated on 3D tumor models, and IC50 values is calculated to assess the drug response. As a result, significantly higher drug resistance is observed for bio-patterned 3D tumor models up to tenfold compared to 2D control. Overall, Mg-alginate hydrogel is successfully used to form bio-patterned 3D tumor models, and the applicability of the model is shown effectively, especially as a drug screening platform.Article High-Temperature Bose-Einstein Condensation of Dark Excitons in Holey Graphyne(Amer Physical Soc, 2025) Yue, Ying; Huang, Qiu-Shi; Sahin, Hasan; Kang, JunWe investigated the optical and excitonic properties of holey graphyne (HGY), which is a recently synthesized two-dimensional (2D) carbon allotrope, using first-principles calculations. The potential of HGY for and band-edge wave-function symmetry of HGY lead to strong Coulomb interactions and symmetry-forbidden optical transition, resulting in the formation of long-lived dark excitons. The lowest-energy dark exciton in HGY has a large binding energy of 0.63 eV and can be well described by the screened hydrogenic model. By analyzing the constraints on exciton density and temperature necessary for BEC, a phase diagram for the electron-hole system in HGY is constructed, and a maximum BEC transition temperature of 503 K is predicted. Our findings thus reveal the great possibility of achieving above-room-temperature excitonic BEC in 2D carbon materials.Article Citation - WoS: 30Citation - Scopus: 29Stacking-Dependent Excitonic Properties of Bilayer Blue Phosphorene(American Physical Society, 2019) İyikanat, Fadıl; Torun, Engin; Senger, Ramazan Tuğrul; Şahin, HasanAb initio calculations in the framework of many-body perturbation theory (MBPT) are performed to calculate the electronic and optical properties of monolayer and bilayer blue phosphorene with different stacking configurations. It is found that the stacking configuration of bilayer blue phosphorene strongly affects the electronic band gap of the material. By solving the Bethe-Salpeter equation (BSE) on top of the G(0)W(0) calculation, the binding energies, spectral positions, and band decomposition of excitons of monolayer and bilayer configurations are investigated. The most prominent two excitonic peaks of bilayers are examined in detail. Our calculations show that different stacking configurations lead to distinct interlayer interaction characteristics which lead to substantial change in the optical spectrum of bilayer blue phosphorene. Mostly intralayer and mixed interlayer excitons with quite high binding energies are obtained in bilayer blue phosphorene. Our results show that excitonic properties of ultrathin materials play an important role in tuning and improving the optoelectronic performance of two-dimensional materials.