Browsing by Subject "Graphene"

Now showing 1 - 20 of 104

Open Access
Ab initio study of Ru-terminated and Ru-doped armchair graphene nanoribbons
(Taylor and Francis, 2012) Sarikavak-Lisesivdin, B.; Lisesivdin, S. B.; Özbay, Ekmel
We investigate the effects of ruthenium (Ru) termination and Ru doping on the electronic properties of armchair graphene nanoribbons (AGNRs) using first-principles methods. The electronic band structures, geometries, density of states, binding energies, band gap information, and formation energies of related structures are calculated. It is well founded that the electronic properties of the investigated AGNRs are highly influenced by Ru termination and Ru doping. With Ru termination, metallic band structures with quasi-zero-dimensional, one-dimensional and quasi-one-dimensional density of states (DOS) behavior are obtained in addition to dominant one-dimensional behavior. In contrast to Ru termination, Ru doping introduces small but measurable (12.4 to 89.6meV) direct or indirect band gaps. These results may present an additional way to produce tunable band gaps in AGNRs.
Open Access
Adsorption of group IV elements on graphene, silicene, germanene and stanene: dumbbell formation
(ACS Publications, 2014-12-09) Ozcelik, V. O.; Kecik, D.; Durgun, Engin; Çıracı, Salim
Silicene and germanene derivatives constructed from periodic dumbbell units play a crucial role in multilayers of these honeycomb structures. Using first-principles calculations based on density functional theory, here we investigate the dumbbell formation mechanisms and energetics of Group IV atoms adsorbed on graphene, silicene, germanene and stanene monolayer honeycomb structures. The stabilities of the binding structures are further confirmed by performing ab-initio molecular dynamics calculations at elevated temperatures, except for stanene which is subject to structural instability upon the adsorption of adatoms. Depending on the row number of the adatoms and substrates we find three types of binding structures, which lead to significant changes in the electronic, magnetic, and optical properties of substrates. In particular, Si, Ge and Sn adatoms adsorbed on silicene and germanene form dumbbell structures. Furthermore, dumbbell structures occur not only on single layer, monatomic honeycomb structures, but also on their compounds like SiC and SiGe. We show that the energy barrier to the migration of a dumbbell structure is low due to the concerted action of atoms. This renders dumbbells rather mobile on substrates to construct new single and multilayer Si and Ge phases.
Open Access
All-fiber Yb-doped laser mode-locked by nanotubes
(IEEE, 2013) Zhang, Zewang; Popa, D.; Sun, Z.; Hasan, T.; Ferrari, A.C.; İlday, F. Ömer
Single-wall carbon nanotubes (SWNTs) and graphene have emerged as promising saturable absorbers (SAs), due to their broad operation bandwidth and fast recovery times [1-3]. However, Yb-doped fiber lasers mode-locked using CNT and graphene SAs have generated relatively long pulses. All-fiber cavity designs are highly favored for their environmental robustness. Here, we demonstrate an all-fiber Yb-doped laser based on a SWNT saturable absorber, which allows generation of 8.7 ps-long pulses, externally compressed to 118 fs. To the best of our knowledge, these are the shortest pulses obtained with SWNT SAs from a Yb-doped fiber laser. © 2013 IEEE.
Open Access
Atomically thin materials
(Springer, 2020) Kasırga, T. Serkan
In this chapter, I will provide a brief overview of atomically thin materials that are formed by layers held together by van der Waals forces or weak covalent bonding. These materials provide a unique and cheap way of studying plethora of phenomena. Perhaps, the relative simplicity of the methods that are commonly used in the studies of two dimensional (2D) materials are one of the main reasons why they attracted attention at this level since the advent of graphene. After an introduction to the properties of 2D materials, I will talk about the methods to obtain 2D materials and conclude the chapter with the possibilities of heterostructures of 2D materials.
Open Access
Broadband optical modulators based on graphene supercapacitors
(American Chemical Society, 2013) Polat, E. O.; Kocabas, C.
Optical modulators are commonly used in communication and information technology to control intensity, phase, or polarization of light. Electro-optic, electroabsorption, and acousto-optic modulators based on semiconductors and compound semiconductors have been used to control the intensity of light. Because of gate tunable optical properties, graphene introduces new potentials for optical modulators. The operation wavelength of graphene-based modulators, however, is limited to infrared wavelengths due to inefficient gating schemes. Here, we report a broadband optical modulator based on graphene supercapacitors formed by graphene electrodes and electrolyte medium. The transparent supercapacitor structure allows us to modulate optical transmission over a broad range of wavelengths from 450 nm to 2 μm under ambient conditions. We also provide various device geometries including multilayer graphene electrodes and reflection type device geometries that provide modulation of 35%. The graphene supercapacitor structure together with the high-modulation efficiency can enable various active devices ranging from plasmonics to optoelectronics. © 2013 American Chemical Society.
Open Access
Broadband terahertz modulators using self-gated graphene capacitors
(Optical Society of America, 2015) Kakenov, N.; Balci, O.; Polat, E. O.; Altan, H.; Kocabas, C.
We demonstrate a terahertz intensity modulator using a graphene supercapacitor which consists of two large-area graphene electrodes and an electrolyte medium. The mutual electrolyte gating between the graphene electrodes provides very efficient electrostatic doping with Fermi energies of 1 eV and a charge density of 8 × 1013 cm-2. We show that the graphene supercapacitor yields more than 50% modulation between 0.1 and 1.4 THz with operation voltages less than 3 V. The low insertion losses, high modulation depth over a broad spectrum, and the simplicity of the device structure are the key attributes of graphene supercapacitors for THz applications.
Open Access
Broadband THz modulators based on multilayer graphene on PVC
(IEEE, 2016) Kaya, E.; Kakenov, Nurbek; Kocabaş, Coşkun; Altan, H.; Esentürk, O.
In this study we present the direct terahertz time-domain spectroscopic measurement of CVD-grown multilayer graphene (MLG) on PVC substrate with an electrically tunable Fermi level. In a configuration consisting MLG and injected organic dopant, the transmitted intensity loss of terahertz radiation was observed with an applied voltage between 0 and 3.5 V. We showed that MLG on PVC devices provided approximately 100 % modulation between 0.2 and 1.5 THz at preferentially low operation voltage of ca. 3V. The observed modulation bandwidth in terahertz frequencies appears to be instrument limited.
Open Access
Comparison of back and top gating schemes with tunable graphene fractal metasurfaces
(American Chemical Society, 2016) Aygar, A. M.; Balci, O.; Cakmakyapan, S.; Kocabas, C.; Caglayan, H.; Özbay, Ekmel
In this work, fractal metasurfaces that consist of periodic gold squares on graphene are used to increase light-graphene interaction. We show by simulations and experiments that higher level fractal structures result in higher spectral tunability of resonance wavelength. This is explained by higher field localization for higher level fractal structures. Furthermore, spectral tunability of fractal metasurfaces integrated with graphene is investigated comparing two different schemes for electrostatic gating. Experiment results show that a top-gated device yields more spectral tunability (8% of resonance wavelength) while requiring much smaller gate voltages compared to the back-gated device. © 2016 American Chemical Society.
Open Access
Compressive sensing imaging with a graphene modulator at THz frequency in transmission mode
(IEEE, 2016) Özkan, V. A.; Takan, T.; Kakenov, Nurbek; Kocabaş, Coşkun; Altan, H.
In this study we demonstrate compressive sensing imaging with a unique graphene based optoelectronic device which allows us to modulate the THz field through an array of columns or rows distributed throughout its face.
Open Access
Controlling electromagnetic waves with active graphene devices
(2015) Balcı, Osman
The dynamic control of electromagnetic waves forms the basis of modern communication technologies. Although sources of microwaves can be controlled by electrical means, the active control of microwaves in the free space has been a challenge due to the lack of an active material. Graphene, the 2-dimensional crystal of carbon, provides a unique platform to control light-matter interaction in a broad spectrum. This thesis describes a new approach to control microwaves using large area active graphene devices. Our strategy relies on electrostatic tuning of the density of high mobility charge carriers on an atomically thin graphene electrode which operates as a tunable metal in microwave frequencies. We developed a method to synthesize large area graphene (20x20 cm2) by chemical vapor deposition. Using large area graphene electrodes, we demonstrate a new class of active surfaces capable of real-time electrical control of reflection, transmission, and absorption of microwaves over a broad spectrum. These active devices allow us to fabricate electrically tunable microwave surfaces such as switchable radar absorbing surfaces and tunable metamaterials with modulation depth of 50𝑑𝐵 and operation voltage of 3𝑉. Large modulation depth, simple device architecture, and mechanical flexibility are the key attributes of the graphene-enabled active microwave surfaces that could find a wide range of applications ranging from active signal processing to adaptive camouflage.
Open Access
Controlling the photoconductivity: graphene oxide and polyaniline self assembled intercalation
(American Institute of Physics Inc., 2015) Vempati S.; Ozcan, S.; Uyar, Tamer
We report on controlling the optoelectronic properties of self-assembled intercalating compound of graphene oxide (GO) and HCl doped polyaniline (PANI). Optical emission and X-ray diffraction studies revealed a secondary doping phenomenon of PANI with -OH and -COOH groups of GO, which essentially arbitrate the intercalation. A control on the polarity and the magnitude of the photoresponse (PR) is harnessed by manipulating the weight ratios of PANI to GO (viz., 1:1.5 and 1:2.2 are abbreviated as PG1.5 and PG2.2, respectively), where ±PR = 100(RDark - RUV-Vis)/RDark and R corresponds to the resistance of the device in dark or UV-Vis illumination. To be precise, the PR from GO, PANI, PG1.5, and PG2.2 are +34%, -111%, -51%, and +58%, respectively.
Open Access
Coupling enhancement of split ring resonators on graphene
(Pergamon Press, 2014-12) Cakmakyapan, S.; Caglayan, H.; Özbay, Ekmel
Metallic split ring resonator (SRR) structures are used in nanophotonics applications in order to localize and enhance incident electromagnetic field. Electrically controllable sheet carrier concentration of graphene provides a platform where the resonance of the SRRs fabricated on graphene can be tuned. The reflectivity spectra of SRR arrays shift by applying gate voltage, which modulates the sheet carrier concentration, and thereby the optical conductivity of monolayer graphene. We experimentally and numerically demonstrated that the tuning range can be increased by tailoring the effective mode area of the SRR and enhancing the interaction with graphene. The tuning capability is one of the important features of graphene based tunable sensors, optical switches, and modulator applications. © 2014 Elsevier Ltd. All rights reserved.
Open Access
CVD synthesis and characterization of thin Mo2C crystals
(Wiley, 2020) Türker, F.; Caylan, Ö. R.; Mehmood, Naveed; Kasırga, Talip S.; Şevik, C.; Cambaz-Büke, G.
In this study, we present an investigation on the growth of thin Mo2C crystals via chemical vapor deposition using CH4. Optical microscopy (OM), scanning electron microscopy (SEM), atomic force microscopy(AFM), and Raman spectroscopy studies show that the morphology and the thickness of Mo2C crystals are strongly affected by the impurities in the system, the thickness of the copper substrate, and the graphene presence on Cu surface prior to Mo2C formation. Our studies show that during the CVD process, orthorhombic Mo2C crystals grow along the [100] direction on two different regions: directly on Cu surface or on graphene covered regions. Mo2C crystals that form on graphene are found to be thinner and less defective compared to the ones formed on the Cu surface. This is attributed to graphene acting as an additional diffusion barrier for Mo atoms diffusing through the copper. In addition to the graphene beneath the Mo2C crystal, Raman studies indicate that graphene may grow also on top of the Mo2C crystal, forming a graphene/Mo2C/graphene sandwich structure which may offer interesting properties for electronic applications.
Open Access
Design of metamaterial-based nanostructures for 5G applications & thermal radiation management
(2023-06) Boşdurmaz, Ekin Bircan;
The properties of natural materials can be the only limiting factor in today’s technologies. For this, researchers in the last decades found that engineering the features of naturally occurring materials in the subwavelength scales can drasti-cally change their properties. These materials beyond the natural ones are called “metamaterials”, where “meta” means “beyond” in Greek. Although the fabrica-tion of these materials can be quite challenging, clever designs and exploitation of physical phenomena can lead to tunable responses, eliminating the need for multi-ple structures. Here, diﬀerent strategies for designing tunable meta-surfaces for a wide range of applications will be presented by giving two examples. These appli-cations are namely: 1. Graphene-based Metasurface Absorber for the Active and Broadband Manipulation of Terahertz Radiation, 2. Adaptive Thermally Tunable Radiative Cooling with Angle Insensitivity Using Phase-Change Material-Based Metasurface.
Open Access
DFT studies of graphene-functionalised derivatives of capecitabine
(Walter de Gruyter GmbH, 2017-10) Aramideh, M.; Mirzaei, M.; Khodarahmi, G.; Gülseren, O.
Cancer is one of the major problems for so many people around the world; therefore, dedicating efforts to explore efficient therapeutic methodologies is very important for researchers of life sciences. In this case, nanostructures are expected to be carriers of medicinal compounds for targeted drug design and delivery purposes. Within this work, the graphene (Gr)-functionalised derivatives of capecitabine (CAP), as a representative anticancer, have been studied based on density functional theory calculations. Two different sizes of Gr molecular models have been used for the functionalisation of CAP counterparts, CAP-Gr3 and CAP-Gr5, to explore the effects of Gr-functionalisation on the original properties of CAP. All singular and functionalised molecular models have been optimised and the molecular and atomic scale properties have been evaluated for the optimised structures. Higher formation favourability has been obtained for CAP-Gr5 in comparison with CAP-Gr3 and better structural stability has been obtained in the water-solvated system than the isolated gas-phase system for all models. The CAP-Gr5 model could play a better role of electron transferring in comparison with the CAP-Gr3 model. As a concluding remark, the molecular properties of CAP changed from singular to functionalised models whereas the atomic properties remained almost unchanged, which is expected for a carrier not to use significant perturbations to the original properties of the carried counterpart.
Open Access
Dynamic tuning of plasmon resonance in the visible using graphene
(The Optical Society, 2016) Balci, S.; Balci, O.; Kakenov, N.; Atar, F. B.; Kocabas, C.
We report active electrical tuning of plasmon resonance of silver nanoprisms (Ag NPs) in the visible spectrum. Ag NPs are placed in close proximity to graphene which leads to additional tunable loss for the plasmon resonance. The ionic gating of graphene modifies its Fermi level from 0.2 to 1 eV, which then affects the absorption of graphene due to Pauli blocking. Plasmon resonance frequency and linewidth of Ag NPs can be reversibly shifted by 20 and 35 meV, respectively. The coupled graphene-Ag NPs system can be classically described by a damped harmonic oscillator model. Atomic layer deposition allows for controlling the graphene-Ag NP separation with atomic-level precision to optimize coupling between them.
Open Access
The effect of iron on the surface graphitization of silicon carbide
(World Scientific, 2020) Mercan, Elif; Cambaz-Büke, G.
In order to decrease the decomposition temperature of SiC, 12nm Fe thin film is applied on SiC substrates as a catalyst layer using electron beam (e-beam) deposition. To investigate the mechanism of Fe-treated SiC decomposition, local Fe regions are formed through dewetting of the catalyst layer by hydrogen annealing. The results show that Fe decreases the decomposition temperature of SiC effectively and increases the kinetics of the graphitization. Studies showed that depending on the amount of Fe, crumpled and ordered graphene films can be synthesized simultaneously on SiC by using this method.
Open Access
Effective mass of electron in monolayer graphene: Electron-phonon interaction
(AIP Publishing LLC, 2013-01-25) Tiras, E.; Ardali, S.; Tiras, T.; Arslan, E.; Cakmakyapan, S.; Kazar, O.; Hassan, J.; Janzén, E.; Özbay, Ekmel
Shubnikov-de Haas (SdH) and Hall effect measurements performed in a temperature range between 1.8 and 275 K, at an electric field up to 35 kV m -1 and magnetic fields up to 11 T, have been used to investigate the electronic transport properties of monolayer graphene on SiC substrate. The number of layers was determined by the use of the Raman spectroscopy. The carrier density and in-plane effective mass of electrons have been obtained from the periods and temperature dependencies of the amplitude of the SdH oscillations, respectively. The effective mass is in good agreement with the current results in the literature. The two-dimensional (2D) electron energy relaxations in monolayer graphene were also investigated experimentally. The electron temperature (Te) of hot electrons was obtained from the lattice temperature (TL) and the applied electric field dependencies of the amplitude of SdH oscillations. The experimental results for the electron temperature dependence of power loss indicate that the energy relaxation of electrons is due to acoustic phonon emission via mixed unscreened piezoelectric interaction and deformation-potential scattering.
Open Access
Effects of charging on two-dimensional honeycomb nanostructures
(2012) Topsakal, Mehmet
In this thesis we employ state-of-the-art first-principles calculations based on density functional theory (DFT) to investigate the effects of static charging on two-dimensional (2D) honeycomb nanostructures. Free standing, single-layer graphene and other similar single-layer honeycomb structures such as boron nitride (BN), molybenum disulfide (MoS2), graphane (CH) and fluorographene (CF) have been recently synthesized with their unusual structural, electronic and magnetic properties. Through understanding of the effects of charging on these nanostructures is essential from our points of view in order to better understand their fundamental physics and developing useful applications. We show that the bond lengths and hence 2D lattice constants increase as a result of electron removal from the single layer. Consequently, phonons soften and the frequencies of Raman active modes are lowered. Three-layer, wide band gap BN and MoS2 sheets are metalized while these slabs are wide band semiconductors, and excess positive charge is accumulated mainly at the outermost atomic layers. Excess charges accumulated on the surfaces of slabs induce repulsive force between outermost layers. With increasing positive charging the spacing between these layers increases, which eventually ends up with exfoliation when exceeded the weak van der Waals (vdW) attractions between layers. This result may be exploited to develop a method for intact exfoliation of graphene, BN and MoS2 multilayers. In addition we also show that the binding energy and local magnetic moments of specific adatoms can be tuned by charging. We have addressed the deficiencies that can occur as an artifact of using plane-wave basis sets in periodic boundary conditions and proposed advantages of using atomicorbital based methods to overcome these deficiencies. Using the methods and computation elucidated in this thesis, the effects of charging on periodic as well as finite systems and the related properties can now be treated with reasonable accuracy. The adsorption of oxygen atoms on graphene have been investigated extensively before dealing with the charging of graphene oxide (GOX). The energetics and the patterns of oxygen coverage trends are shown to be directly related with the amount of bond charge at the bridge sites of graphene structure. We finally showed that the diffusion barriers for an oxygen atom to migrate on graphene surface is significantly modified with charging. While the present results comply with the trends observed in the experimental studies under charging, we believe that there are other factors affecting the reversible oxidation-reduction processes.
Open Access
Effects of silicon and germanium adsorbed on graphene
(A I P Publishing LLC, 2010) Aktürk, E.; Ataca, C.; Çıracı, Salim
Based on the first-principles plane wave calculations, we studied the adsorption of Si and Geon graphene. We found that these atoms are bound to graphene at the bridge site with a significant binding energy, while many other atoms are bound at the hollow site above the center of hexagon. It is remarkable that these adatoms may induce important changes in the electronic structure of graphene even at low coverage. Semimetallic graphene becomes metallized and attains a magnetic moment. The combination of adatom orbitals with those of ππ- and π∗π∗-states of bare graphene is found responsible for these effects.