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- 2018
- energy distribution
- graphene edge
- vacuum transistor
- Field emission
- Optoelectronic Information Science and Engineering
- Naval Research Laboratory
- KeyW Corporation
- Pohang University of Science and Technology (POSTECH)
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Percolation Effects in Electrolytically-Gated WS <sub/>2</sub> /Graphene Nano:Nano Composites
摘要： Mixed networks of conducting and non-conducting nanoparticles show promise in a range of applications where fast charge transport is important. While the dependence of network conductivity on the conductive mass fraction (Mf) is well understood, little is known about the Mf-dependence of mobility and carrier density. This is particularly important as the addition of graphene might lead to increases in the mobility of semiconducting nanosheet-network transistors. Here, we use electrolytic gating to investigate the transport properties of spray-coated composite networks of graphene and WS2 nanosheets. As the graphene Mf is increased, we find both conductivity and carrier density to increase in line with percolation theory with percolation thresholds (~8 vol%) and exponents (~2.5) consistent with previous reporting. Perhaps surprisingly, we find the mobility increases modestly from ~0.1 cm2/Vs (for a WS2 network) to ~0.3 cm2/Vs (for a graphene network) which we attribute to the similarity between WS2-WS2 and graphene-graphene junction resistances. In addition, we find both the transistor on- and off-currents to scale with Mf according to percolation theory, changing sharply at the percolation threshold. Through fitting, we show that only the current in the WS2 network changes significantly upon gating. As a result, the on-off ratio falls sharply at the percolation threshold from ~104 to ~2 at higher Mf. Reflecting on these results, we conclude that the addition of graphene to a semiconducting network is not a viable strategy to improve transistor performance as it reduces the on:off ratio far more than it improves the mobility.
关键词： graphene,ionic liquid,thin film transistor,WS2,carrier density,composite,mobility,Printed electronics
更新于2025-10-22 19:40:53
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Analysis and Modeling of White Graphene Physical Properties for Sensor Applications
摘要： White graphene as a two-dimensional material has honeycomb lattice which is comprised of boron and nitrogen atoms. Its mechanical properties are similar to graphene, but its electrical properties are different because it has a large bandgap about 5.5 eV. Moreover, relaxation time plays a key role in its properties that affects on the electron transfer speed in this material. The white graphene is an insulator, but its dielectric polarization does not depend on the electric ?eld and also any external stress cannot change linear response of relaxation. In this research, some physical properties of white graphene and its relaxation time are investigated and modeled. Finally, acceptable results are reported which bring new hopes for the replacement of silicon oxide with white graphene as a one-monolayer insulator in future sensors applications.
关键词： Honeycomb lattice,Graphene,Bandgap,Two-dimensional materials,White graphene
更新于2025-09-23 15:23:52
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Functionalized Single-Atom-Embedded Bilayer Graphene and Hexagonal Boron Nitride
摘要： Single-atom-embedded bilayer graphene and two-dimensional hexagonal boron nitride are proposed in terms of first-principles calculations. In particular, a series of 68 different single atoms are embedded within bilayer graphene and boron nitride. It is revealed that the magnetic moment and bandgap behave differently depending on the atomic element used for doping where it becomes possible to form a magnet, conductor, semiconductor, or insulator. The electronic and geometrical properties of bilayer graphene and boron nitride are, in principle, able to be tailored and tuned, thereby expanding on how two-dimensional materials are functionalized and designed.
关键词： single atom,boron nitride,bandgap,graphene,functionalized graphene,magnetic moment
更新于2025-09-23 15:23:52
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Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of Beryllium-Oxide graphene and graphene nanobud
摘要： In the present study, ab initio-based density functional theory (DFT) calculations were used to determine the effects of certain phenomena that can occur in the synthesis of Beryllium-Oxide (BeO) few-layer sheets, such as various types of defects, attaching nanocages onto the surface of graphene and attaching layers to each side of it on the mechanical and electronic properties of BeO graphene sheets. We also used the density of states (DOS) calculations to obtain a better understanding of the electronic properties of the studied nanostructures. In the first step, we calculated Young’s modulus for the pristine BeO graphene sheet that was found to be equal to 1.110 TPa. Next, the effect of small and large defects on the mechanical properties of the BeO graphene-like structure was examined, and we found that extracting one Be atom resulted in a lower Young’s modulus compared to that obtained after extracting one oxygen atom (1.087 TPa versus 1.104 TPa), demonstrating that Be had a greater effect on the stability and mechanical strength of BeO graphene than did oxygen. The same trend was found when comparing three atom vacancies with two missing Be atoms to those with two missing oxygen atoms. Furthermore, the effect of circular and rectangular shape defects was investigated, and the obtained results demonstrated that the increase in the diameter of defects with both shapes significantly decreased Young’s modulus and band gap energy values. Additionally, due to the number of detached atoms in shape defects which are more than those of small defects, this type of defect had a more destructive effect on the structure’s stability so that it decreased the Young’s modulus more than small defects. Moreover, the mechanical properties of the BeO graphene nanobud structure were determined in terms of placing different numbers of Be12O12 nanocages onto the graphene surface, and a similar decreasing trend was observed for Young’s modulus. Finally, we considered the mechanical properties of the bi- and three-layer BeO graphene-like structures and found that increasing the number of layers reduced Young’s modulus slightly. For both of the latter phenomena of attaching nanocages and layers, the band gap energy decreased.
关键词： BeO Graphene,Multi-layer,DFT,Defect,Young’s Modulus,Graphene Nanobud
更新于2025-09-23 15:23:52
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Investigation of the graphene thermal motion by rainbow scattering
摘要： The thermal motion of graphene atoms was investigated using angular distributions of transmitted protons. The static proton-graphene interaction potential was constructed applying the Doyle-Turner’s expression for the proton-carbon interaction potential. The effects of atom thermal motion were incorporated by averaging the static proton-graphene interaction potential over the distribution of atom displacements. The covariance matrix of graphene displacements was modeled according to the Debye theory, and calculated using Molecular Dynamics approach. Proton trajectories were used for construction of angular yields. We have found that there are lines, called rainbows, along which the angular yield is very large. Their evolution in respect to different sample orientation was examined in detail. Further we found that atom thermal motion has negligible influence on rainbows generated by protons experiencing distant collisions with the carbon atoms forming the graphene hexagon. On the other hand, rainbows generated by protons experiencing close collisions with the carbon atoms can be modeled by ellipses whose parameters are very sensitive to the structure of the covariance matrix. Numerical procedure was developed for extraction of the covariance matrix from the corresponding rainbow patterns in the general case, when atoms perform fully anisotropic and correlated motion.
关键词： thermal motion,graphene nanoribbon,molecular dynamics,graphene,rainbow scattering
更新于2025-09-23 15:23:52
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Tuning the electrical properties of graphene oxide by nitrogen ion implantation: Implication for gas sensing
摘要： Tailoring the electrical properties of graphene oxide (GO) is one of the important requirements for its application in future electronic devices. A modified Hummer’s method was employed in the preparation of GO and spray coated on glass substrates, subsequently drying at 60 °C for 6 h. The as prepared samples were implanted with 100 keV nitrogen ions at the fluences of 1E15, 5E15 and 1E16 ions/cm2. A peak shift to higher 2θ in XRD pattern indicates the reduction of GO to rGO after N ion implantation. The intensity ratio of G and D bands (IG/ID) for GO derived from the Raman analysis increased from 0.97 to 1.02 after implantation (1E16 ions/cm2). The EDS analysis confirms the implantation of N ions in GO. The electrical conductivity improved as a function of fluence, and observed to be high for the sample of 1E16 ions/cm2, and is tested for methanol sensing. Concentration dependent methanol sensing shows 5.9% response for 300 ppm. Above results show that ion implantation is a promising method for controlled reduction of GO for tuning the electrical properties.
关键词： Ion implantation,Gas sensing,Graphene oxide,Reduced graphene oxide
更新于2025-09-23 15:23:52
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Novel Green Synthesis of Graphene Layers using Zante Currants and Graphene Oxide
摘要： The present work shows a facile route for the preparation of graphene layers and for the first time Zante currants extract used for the effective deoxygenation of graphene oxide has been reported. Zante currants (ZC) extract reduce effectively GO into few layered structures of graphene (FLG). The morphology of few layers graphene and graphene oxide (GO) were investigated by SEM and TEM. Reduction effect on graphene oxide confirm by other technique like Raman, FTIR, XRD and UV spectrophotometry. This procedure keep away the use of hazardous chemicals, thus providing a new hope for large scale production of chemically reduced graphene.
关键词： Graphene oxide (GO),Few layers graphene (FLG),Zante currants (ZC),Green synthesis
更新于2025-09-23 15:23:52
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Effect of thermal annealing on the crystalline structure of PVDF/PMMA-modified graphene nanocomposites
摘要： Poly(vinylidene fluoride)-based nanocomposite films with different loadings of PMMA-modified graphene sheets were prepared by a solution-mixing and solvent casting method. The prepared films were annealed at three different temperatures and the crystalline structures of the samples were investigated. X-ray diffraction data confirmed the PMMA-modified graphene nanosheets enhanced the preferential b-crystalline structure when increasing the annealing temperature to 90 (cid:1)C, while increasing the annealing temperature to 120 (cid:1)C led to a b ! c phase conversion. The tendency of the graphene sheets to restack by increasing the annealing temperature was confirmed by XRD. The PMMA-modified graphene sheets, however, didn’t showa nucleating effect on the PVDF crystallizationduring DSC cooling scans.
关键词： Graphite,crystalline structure,graphene,PVDF,modification of graphene,b crystalline phase,PMMA
更新于2025-09-23 15:23:52
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Facile and Green Synthesis of Graphene-Based Conductive Adhesives via Liquid Exfoliation Process
摘要： In this study, we report a facile and green process to synthesize high-quality and few-layer graphene (FLG) derived from graphite via a liquid exfoliation process. The corresponding characterizations of FLG, such as scanning electron microscopy (SEM), transmission electron microscope (TEM), atomic force microscopy (AFM) and Raman spectroscopy, were carried out. The results of SEM show that the lateral size of as-synthesized FLG is 1–5 μm. The results of TEM and AFM indicate more than 80% of graphene layers is <10 layers. The most surprising thing is that D/G ratio of graphite and FLG are 0.15 and 0.19, respectively. The result of the similar D/G ratio demonstrates that little structural defects were created via the liquid exfoliation process. Electronic conductivity tests and resistance of composite ?lm, in terms of different contents of graphite/polyvinylidene di?uoride (PVDF) and FLG/PVDF, were carried out. Dramatically, the FLG/PVDF composite demonstrates superior performance compared to the graphite/PVDF composite at the same ratio. In addition, the post-sintering process plays an important role in improving electronic conductivity by 85%. The composition-optimized FLG/PVDF thin ?lm exhibits 81.9 S·cm?1. These results indicate that the developed FLG/PVDF composite adhesives could be a potential candidate for conductive adhesive applications.
关键词： conductive adhesives,liquid exfoliation,graphene,?exiable,polyvinylidene ?uoride
更新于2025-09-23 15:23:52
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Targeted delivery of reduced graphene oxide nanosheets using multifunctional ultrasound nanobubbles for visualization and enhanced photothermal therapy
摘要： Ultrasound molecular imaging as a promising strategy, which involved the use of molecularly targeted contrast agents, combined the advantages of contrast-enhanced ultrasound with the photothermal effect of reduced graphene oxide (rGO). Methods and results: The heparin sulfate proteoglycan glypican-3 (GPC3) is a potential molecular target for hepatocellular carcinoma (HCC). In this study, we covalently linked biotinylated GPC3 antibody to PEGylated nano-rGO to obtain GPC3-modified rGO-PEG (rGO-GPC3), and then combined rGO-GPC3 with avidinylated nanobubbles (NBs) using biotin-avidin system to prepare NBs-GPC3-rGO with photothermal effect and dispersibility, solubility in physiological environment. The average size of NBs-GPC3-rGO complex was 700.4±52.9 nm due to the polymerization of biotin-avidin system. Scanning electron microscope (SEM) showed NBs-GPC3-rGO attached to human hepatocellular carcinoma HepG2 cell. The ultrasound-targeted nanobubble destruction (UTND) technology make use of the physical energy of ultrasound exposure for the improvement of rGO delivery. Compared with other control groups, the highest nanobubble destruction efficiency of NBs-GPC3-rGO was attributed to the dissection effect of rGO on UTND. This is a positive feedback effect that leads to an increase in the concentration of rGO around the HepG2 cell. So NBs-GPC3-rGO using UTND and near-infrared (NIR) irradiation resulted in cell viability within 24 h, 48 h, 72 h lower than other treatment groups. Conclusion: This work established NBs-GPC3-rGO as an ultrasonic photothermal agent due to its suitable size, imaging capability, photothermal efficiency for visual photothermal therapy in vitro.
关键词： ultrasound-targeted nanobubble destruction,photothermal therapy,glypican-3,reduced graphene oxide,HepG2 cell
更新于2025-09-23 15:23:52