Highly efficient synthesis of graphene nanocomposites

Graphene consists of a monolayer of sp(2) bonded carbon atoms and has attracted considerable interest over recent years due to its extreme mechanical, electrical, and thermal properties. Graphene nanocomposites have naturally begun to be studied to capitalize upon these properties. A range of complex chemical and physical processing methods have been devised that achieve isolated graphene sheets that attempt to prevent aggregation. Here we demonstrate that the simple casting of a polymer solution containing dispersed graphene oxide, followed by thermal reduction, can produce well-isolated monolayer reduced-graphene oxide. The presence of single layer reduced-graphene oxide is quantitatively demonstrated through transmission electron microscopy and selected area electron diffraction studies and the reduction is verified by thermogravimetric, X-ray photoelectron spectroscopy, infrared spectrum, and electrical conductivity studies. These findings provide a simple, environmentally benign and commercially viable process to produce reduced-graphene oxide reinforced polymers without complex manufacturing, dispersion or reduction processes.     

A prototype two-dimensional capillary electrophoresis system fabricated in poly(dimethylsiloxane)

A method for carrying out 2D gel electrophoresis in a capillary format is presented. In this method, separation in the first dimension is carried out in a 1D capillary, with this system physically isolated from the capillaries that provide the separation in the second dimension. After completion of the first separation, the 1D channel is physically connected to the 2D capillaries, and a second separation is carried out in an orthogonal set of parallel capillaries. The ability of poly(dimethylsiloxane) (PDMS) to support the fabrication of 3D microfluidic systems makes it possible to produce membranes that both enclose the gel used in the first separation in a capillary and provide passages for the proteins to migrate into the array of orthogonal capillaries. The elastomeric nature of PDMS makes it possible to make reversible connections between pieces of PDMS. The feasibility of this system is demonstrated using a protein mixture containing fluorescein-conjugated carbonic anhydrase, fluorescein-conjugated BSA, and Texas Red-conjugated ovalbumin. This work suggests one type of design that might form the basis for a microfabricated device for 2D capillary electrophoresis.     

Healing mechanism of multi-vacancy defective graphene under carbon irradiation

The irradiation healing process of defective graphene was studied by reactive molecular dynamics simulation of injecting C atoms on a multi-vacancy graphene sheet. We studied the effect of environment temperature and incident energy of injected atoms on healing process of defective graphene. Our simulations show that a relatively high temperature (about 1600?K) is prerequisite for perfect healing of defective graphene. Moreover, an appropriate incident energy for injected atoms (0.16?eV/atom for ～1800?K) is also necessary for perfect healing, even under a suitable temperature for perfect healing. Defect structures, such as carbon chains and blister-like structures, will occur and hinder the healing process, if the adsorption process (determined basically by incident energy) is faster than the reorganization process (dominated by temperature). In addition, the temperature dependence of reorganization capability of graphene was further studied by molecular dynamics simulation of relaxing an intact graphene sheet with adsorbed atoms. The analysis of the evolution of various micro-structures, emerged during the reorganization simulations, is helpful for deeply understanding the healing mechanism of defective graphene sheet under carbon irradiation.     

质量驱动的虚拟原型设计关键技术

 依据质量驱动的虚拟原型设计理论,构建基于ACIS的产品虚拟原型设计总体框架, 用C++开发了可从可视化数据库中读出实体, 再加以渲染产品的LINUX可视化系统,并建立了基于STEP标准的产品信息交换模型.在制造物理原型之前,可对产品全生命周期各个方面进行产品分析、评价、决策和修改,实现产品数据管理和设计进程的集成化.     

Fracture and progressive failure of defective graphene sheets and carbon nanotubes

An atomistic based finite bond element model for the prediction of fracture and progressive failure of graphene sheets and carbon nanotubes is developed by incorporating the modified Morse potential. The element formulation includes eight degrees of freedom reducing computational cost compared to the 12 degrees of freedom used in other FE type models. The coefficients of the elements are determined based on the analytical molecular structural mechanics model developed by the authors. The model is capable of predicting the mechanical properties (Young’s moduli, Poisson’s ratios and force–strain relationships) of both defect-free and defective carbon nanotubes under different loading conditions. In particular our approach is shown to more accurately predict Poisson’s ratio. The numerical prediction of nonlinear stress–strain relationships for defect-free nanotubes including ultimate strength and strain to failure of nanotubes is identical to our analytical molecular structural mechanics solution. An interaction based mechanics approach is introduced to model the formation of Stone–Wales (5-7-7-5) topological defect. The predicted formation energy is compared with ab initio calculations. The progressive failure of defective graphene sheets and nanotubes containing a 5-7-7-5 defect is studied, and the degradation of Young’s moduli, ultimate strength and failure strains of defective nanotubes is predicted.     

Direct imaging of a two-dimensional silica glass on graphene

Large-area graphene substrates provide a promising lab bench for synthesizing, manipulating, and characterizing low-dimensional materials, opening the door to high-resolution analyses of novel structures, such as two-dimensional (2D) glasses, that cannot be exfoliated and may not occur naturally. Here, we report the accidental discovery of a 2D silica glass supported on graphene. The 2D nature of this material enables the first atomic resolution transmission electron microscopy of a glass, producing images that strikingly resemble Zachariasen's original 1932 cartoon models of 2D continuous random network glasses. Atomic-resolution electron spectroscopy identifies the glass as SiO(2) formed from a bilayer of (SiO(4))(2-) tetrahedra and without detectable covalent bonding to the graphene. From these images, we directly obtain ring statistics and pair distribution functions that span short-, medium-, and long-range order. Ab initio calculations indicate that van der Waals interactions with graphene energetically stabilizes the 2D structure with respect to bulk SiO(2). These results demonstrate a new class of 2D glasses that can be applied in layered graphene devices and studied at the atomic scale.     

Highly controllable and green reduction of graphene oxide to flexible graphene film with high strength

Graphene film with high strength was fabricated by the assembly of graphene sheets derived from graphene oxide (GO) in an effective and environmentally friendly approach. Highly controllable reduction of GO to chemical converted graphene (CCG) was achieved with sodium citrate as a facile reductant, in which the reduction process was monitored by XRD analysis and UV–vis absorption spectra. Self-assembly of the as-made CCG sheets results in a flexible CCG film. This method may open an avenue to the easy and scalable preparation of graphene film with high strength which has promising potentials in many fields where strong, flexible and electrically conductive films are highly demanded.     

Phase pure and well crystalline Cr2AlB2: A key precursor for two-dimensional CrB

Phase pure and well crystalline Cr₂AlB₂ powders are synthesized by heating the mixtures of CrB and Al powders at 900 °C. Cr₂AlB₂ exhibits nanolaminated morphology which transforms from flake-like crystallite to needle-like grain with the increase of holding time. The morphology-structure relationships of Cr₂AlB₂ are delicately discussed. Meanwhile, as the precursor for fabrication of Cr₂AlB₂, high purity CrB powders are also prepared by high-temperature reaction of B and Cr elemental powders at 1800 °C. CrB grains grow into regular plate-like morphology. Through Rietveld structure refinement, new sets of diffraction data are presented for both CrB and Cr₂AlB₂ and overlapped peak positions and intensities are revealed which make up for the deficiency of the existing data in ICDD PDF ^#32-0277 (CrB) and ICDD PDF ^#72-1847 (Cr₂AlB₂). Moreover, since MAB phases are precursors for preparing MBenes, 2D-CrB nanosheets are successfully prepared by completely etching out Al atomic layers from Cr₂AlB₂. 2D-CrB crystalizes in CrB structure with two-dimensional lamellar morphology. Simultaneously the formation mechanism of 2D-CrB is vividly depicted. A system of materials preparation from CrB to Cr₂AlB₂ and then to 2D-CrB is well established.     

Mass production of two-dimensional materials beyond graphene and their applications

Nano Research - Two-dimensional (2D) materials are promising candidates in wide applications including energy storage and conversion, sensors, flexible devices, etc. The low-cost production of 2D...     

石墨烯基二维垂直异质结的制备及光电子器件

石墨烯和类石墨烯二维半导体材料因其独特的物理化学性质受到研究人员的广泛关注,将二者结合组成的石墨烯基二维垂直异质结近年来备受研究者的青睐.本文简要介绍了石墨烯基二维垂直异质结的基本概念和性质,综述了石墨烯基二维垂直异质结制备技术的最新进展情况,对比分析了不同制备方法各自的优缺点,总结了石墨烯基二维垂直异质结在光电子学器件应用的最新进展.最后对石墨烯基二维垂直异质结的研究和发展方向做了展望.     

Bandgap engineering of zigzag graphene nanoribbons by manipulating edge states via defective boundaries

One of the most severe limits of graphene nanoribbons (GNRs) in future applications is that zigzag GNRs (ZGNRs) are gapless, so cannot be used in field effect transistors (FETs), and armchair GNR (AGNR) based FETs require atomically precise control of edges and width. Using the tight-binding approach and first principles method, we derived and proved a general boundary condition for the opening of a significant bandgap in ZGNRs with defective edge structures. The proposed semiconducting ZGNRs have some interesting properties one of which is that they can be embedded and integrated in a large piece of graphene without the need to completely cut them out. We also demonstrated a new type of high-performance all-ZGNR FET. Previous proposals of graphene FETs are all based on AGNRs.     

Platinum-mediated healing of defective graphene produced by irradiating glassy carbon with a hydrogen ion-beam

The effect of platinum catalyst on the thermally activated healing of defects produced in a graphene-ribbon network by irradiating glassy carbon with a 15 keV hydrogen-ion beam has been investigated by Raman spectrometry. The platinum has been incorporated into glassy carbon by hydrogen-ion beam irradiation of a thin layer of platinum salt deposited on the glassy carbon surface. The presence of platinum is beneficial because it becomes incorporated by ion-beam mixing and facilitates the structural healing of the amorphous subsurface layer by decreasing the healing temperature from 500 °C to ∼270 °C in comparison to irradiated glassy carbon that contains no platinum. In the case of chemically doped platinum in glassy carbon the in-plane structural ordering, demonstrated by the decreasing I_D/I_G ratio, is a linear function of the platinum added to the phenol-formaldehyde resin as precursor. The results of the density functional theory calculations showed that platinum mediates the reorganization of the bond network and the removal of defects present in the graphene layer.     

Ultrasound-assisted fabrication of dispersed two-dimensional copper/reduced graphene oxide nanosheets nanocomposites

Graphene oxide nanosheets (GOS) were employed as template and hydrazine hydrate was used as reductant for GOS and cupric ion. Highly dispersed two-dimensional (2D) copper/reduced graphene oxide nanosheets (Cu/RGOS) nanocomposites were effectively fabricated by ultrasound-assisted electroless copper plating process. Sandwich-like 2D Cu/RGOS nanocomposites consist of uniform Cu layer on the both side of centric RGOS. The Cu layer with thickness of about 60 nm exhibits almost single-crystalline with (1 1 1) preferred crystalline direction and have tight binding with RGOS. The effect of ultrasound on electroless Cu plating includes: accelerating deposition rate, enhancing interfacial bonding and preventing 2D Cu/RGOS nanocomposites from aggregating.     

A review on graphene and its derivatives as the forerunner of the two-dimensional material family for the future

Journal of Materials Science - In 2004, Geim and Novoselov discovered two-dimensional graphene comprised of sp2 carbon atoms. Graphene is a thin layer of carbon consisting of excellent surface...     

Highly aligned,ultralarge-size reduced graphene oxide/polyurethane nanocomposites: Mechanical properties and moisture permeability

Polyurethane (PU) nanocomposite films containing highly-aligned graphene sheets are produced. Aqueous dispersion of ultralarge-size graphene oxide (GO) is in situ reduced in waterborne polyurethane, resulting in fine dispersion and high degree of orientation of graphene sheets, especially at high graphene contents. The PU/reduced GO nanocomposites present remarkable 21- and 9-fold increases in tensile modulus and strength, respectively, with 3 wt.% graphene content. The agreement between the experiments and theoretical predictions for tensile modulus proves that the graphene sheets are indeed dispersed individually on the molecular scale and oriented in the polymer matrix to form a layered structure. The moisture permeability of the nanocomposites presents a systematic decrease with increasing graphene content, clearly indicating the impermeable graphene sheets acting as moisture barrier. The synergy arising from the very high aspect ratio and horizontal alignment of the graphene sheets is responsible for this finding.     

The mechanics of graphene nanocomposites: A review

The preparation and characterisation of the different forms of graphene are reviewed first of all. The different techniques that have been employed to prepare graphene such as mechanical and solution exfoliation, and chemical vapour deposition are discussed briefly. Methods of production of graphene oxide by the chemical oxidation of graphite are then described. The structure and mechanical properties of both graphene and graphene oxide are reviewed and it is shown that although graphene possesses superior mechanical properties, they both have high levels of stiffness and strength. It is demonstrated how Raman spectroscopy can be used to characterise the different forms of graphene and also follow the deformation of exfoliated graphene, with different numbers of layers, in model composite systems. It is shown that continuum mechanics can be employed to analyse the behaviour of these model composites and used to predict the minimum flake dimensions and optimum number of layers for good reinforcement. The preparation of bulk nanocomposites based upon graphene and graphene oxide is described finally and the properties of these materials reviewed. It is shown that good reinforcement is only found at relatively low levels of graphene loading and that, due to difficulties with obtaining good dispersions, challenges still remain in obtaining good mechanical properties for high volume fractions of reinforcement.     

Nitrogen-doped graphene microtubes with opened inner voids: Highly efficient metal-free electrocatalysts for alkaline hydrogen evolution reaction

A facile method was developed to fabricate nitrogen-doped graphene microtubes (N-GMT) with ultra-thin walls of 1–4 nm and large inner voids of 1–2 μm. The successful introduction of nitrogen dopants afforded N-GMT more active sites for significantly enhanced hydrogen evolution reaction (HER) activity, achieving a current density of 10 mA·cm^–2 at overpotentials of 0.464 and 0.426 V vs. RHE in 0.1 and 6 M KOH solution, respectively. This HER performance surpassed that of the best metal-free catalyst reported in basic solution, further illustrating the great potential of N-GMT as an efficient HER catalyst for real applications in water splitting and chlor-alkali processes.

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An exchange intercalation mechanism for the formation of a two-dimensional Si structure underneath graphene

A two-dimensional (2D) Si film can form between a graphene overlayer and a Ru(0001) substrate through an intercalation process. At the graphene/2D-Si/Ru(0001) surface, the topmost graphene layer is decoupled from the Ru substrate and becomes quasi-freestanding. The interfacial Si layers show high stability due to the protection from the graphene cover. Surface science measurements indicate that the surface Si atoms can penetrate through the graphene lattice, and density functional theory calculations suggest a Si-C exchange mechanism facilitates the penetration of Si at mild temperatures. The new mechanism may be involved for other elements on graphene, if they can bond strongly with carbon. This finding opens a new route to form 2D interfacial layers between graphene and substrates.