Raman spectrum of graphene and graphene layers.
TL;DR: This work shows that graphene's electronic structure is captured in its Raman spectrum that clearly evolves with the number of layers, and allows unambiguous, high-throughput, nondestructive identification of graphene layers, which is critically lacking in this emerging research area.
Abstract: Graphene is the two-dimensional building block for carbon allotropes of every other dimensionality We show that its electronic structure is captured in its Raman spectrum that clearly evolves with the number of layers The D peak second order changes in shape, width, and position for an increasing number of layers, reflecting the change in the electron bands via a double resonant Raman process The G peak slightly down-shifts This allows unambiguous, high-throughput, nondestructive identification of graphene layers, which is critically lacking in this emerging research area
Citations
More filters
TL;DR: This work should provide clear guidelines for the large-scale synthesis of wafer-scale single-crystal graphene, which is essential for the optimized graphene device fabrication.
Abstract: In this research, we constructed a controlled chamber pressure CVD (CP-CVD) system to manipulate graphene’s domain sizes and shapes. Using this system, we synthesized large (∼4.5 mm2) single-crystal hexagonal monolayer graphene domains on commercial polycrystalline Cu foils (99.8% purity), indicating its potential feasibility on a large scale at low cost. The as-synthesized graphene had a mobility of positive charge carriers of ∼11 000 cm2 V–1 s–1 on a SiO2/Si substrate at room temperature, suggesting its comparable quality to that of exfoliated graphene. The growth mechanism of Cu-based graphene was explored by studying the influence of varied growth parameters on graphene domain sizes. Cu pretreatments, electrochemical polishing, and high-pressure annealing are shown to be critical for suppressing graphene nucleation site density. A pressure of 108 Torr was the optimal chamber pressure for the synthesis of large single-crystal monolayer graphene. The synthesis of one graphene seed was achieved on centim...
579 citations
TL;DR: It is demonstrated from stress-induced Raman bands shifts that stress can be transferred from a polymer matrix to a graphene monolayer in a model nanocomposite.
Abstract: It is demonstrated from stress-induced Raman bands shifts that stress can be transferred from a polymer matrix to a graphene monolayer (see image) in a model nanocomposite. It is shown further that the behavior can be modeled using continuum mechanics and that the interface between the graphene and the polymer breaks down at a shear stress of the order of 2 MPa.
578 citations
Cites background or methods from "Raman spectrum of graphene and grap..."
...4 % was determined using Equation (1), taking into account the changing width by varying l (and hence s)....
[...]
...4% matrix strain (The curve fitted to the data is Equation (1))....
[...]
... − = ) 2 / cosh( cosh 1 m f ns l x ns e e (1)...
[...]
...Equation (1) shows that the distribution of strain in the graphene monolayer in the x direction in the elastic case depends upon length of the monolayer, l....
[...]
...The curve in Figure 3(a) is a fit of Equation (1) to the experimental data using the parameter ns as the fitting variable....
[...]
TL;DR: The growth of monolayer nitrogen-doped graphene in centimeter-scale sheets is demonstrated using a chemical vapor deposition process with pyridine as the sole source of both carbon and nitrogen.
Abstract: In-plane heteroatom substitution of graphene is a promising strategy to modify its properties. Doping with electron-donor nitrogen heteroatoms can modulate the electronic properties of graphene to produce an n-type semiconductor. Here we demonstrate the growth of monolayer nitrogen-doped graphene in centimeter-scale sheets using a chemical vapor deposition process with pyridine as the sole source of both carbon and nitrogen. High-resolution transmission microscopy and Raman mapping characterizations indicate that the nitrogen-doped graphene sheets are uniformly monolayered. The existence of nitrogen-atom substitution in the graphene planes was confirmed by X-ray photoelectron spectroscopy. Electrical measurements show that the nitrogen-doped graphene exhibits an n-type behavior, different from pristine graphene. The preparation of large-area nitrogen-doped graphene provides a viable route to modify the properties of monolayer graphene and promote its applications in electronic devices.
576 citations
TL;DR: In this paper, a detailed transmission electron microscopy and electron diffraction study of the thinnest possible membrane, a single layer of carbon atoms suspended in vacuum and attached only at its edges, is presented.
575 citations
TL;DR: It is demonstrated that the electronic structures of SLG can be differentially modulated by doping from various aromatic molecules and it is shown that a simple spectroscopic method based on the Raman 2D and G band frequency sampling can be used to distinguish the n- and p-doped SLG.
Abstract: Recently discovered single-layer graphene (SLG) has attracted great attention not only because this perfect 2-dimensional carbon crystalline structure enables unprecedented explorations of fundamental physics but also because of its exciting potentials in the post-silicon nanoeletronics 1-6 . As the electrical properties of SLG films are very sensitive to the local perturbations such as from surface charges 7-9 and adsorbed gas molecules 6 , it is plausible that the electronic structures, hence the performance, of SLG may be tailored by molecular doping on its surface. Herein, we demonstrated that the electronic structures of SLG can be differentially modulated by doping from various aromatic molecules. We also show that a simple spectroscopic method based on the Raman 2D and G band frequency sampling can be used to distinguish the n- and p-doped SLG. Raman spectroscopy is a powerful tool to rapidly and nondestructively examine intrinsic physical properties of various carbon nanostructures, including flat and one-atom thick carbon crystalline layer (graphene monolayer), stacked graphenes (graphite), and roll-up graphene monolayer (single-walled carbon nanotube–SWNT). The characteristic G (~1580-1590 cm -1 ) and 2D (~2690-2710 cm -1 ) Raman bands are able to reveal the number of stacked graphene layer 10-12 and the changes in charge carrier concentration (or Fermi energy shift) induced by static electrical field 13-14 .
566 citations
References
More filters
28 Jul 2005
TL;DR: PfPMP1）与感染红细胞、树突状组胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作�ly.
Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1（PfPMP1）与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员，通过启动转录不同的var基因变异体为抗原变异提供了分子基础。
18,940 citations