Search results for "graphene nanoribbon"
showing 9 items of 49 documents
Optical Imaging and Spectroscopy of Atomically Precise Armchair Graphene Nanoribbons
2019
We report the optical imaging and absorption spectroscopy on atomically precise armchair graphene nanoribbons (GNRs) on insulating fused silica substrates. This is achieved by controlling light polarization on macroscopically aligned GNRs which greatly enhances the optical contrast of the submonolayer GNRs on the insulating substrates. We measure the linear absorption spectra of 7-armchair and 9-armchair GNRs in this study, and the experimental data agree qualitatively with ab inito calculation results. The polarization spectroscopy technique enables an unambiguous optical identification of GNRs and provides a rapid tool to characterize the transferred film over a large area.
Exploring the graphene edges with coherent electron focusing
2010
We study theoretically the coherent electron focusing in graphene nanoribbons. Using semiclassical and numerical tight binding calculations we show that perfect armchair edges give rise to equidistant peaks in the focusing spectrum. In the case of zigzag edges at low magnetic fields one can also observe focusing peaks but with increasing magnetic field a more complex interference structure emerges in the spectrum. This difference in the spectra can be observed even if the zigzag edge undergoes structural reconstruction. Therefore transverse electron focusing can help in the identification and characterisation of the edge structure of graphene samples.
Syntheses and Characterizations of Functional Polycyclic Aromatic Hydrocarbons and Graphene Nanoribbons
2020
In contrast to zero-bandgap graphene, nanostructures of graphene, such as graphene quantum dots (GQDs) and graphene nanoribbons (GNRs) have open bandgaps due to the quantum confinement effect, and are thus highly interesting for semiconductor applications, for example in nanoelectronics and optoelectronics. While conventional methods cannot provide GQDs and GNRs with chemically precise structures, large polycyclic aromatic hydrocarbon (PAH) molecules can be regarded as atomically precise GQDs. Moreover, extension of the PAH synthesis can lead to GNRs with well-defined chemical structures. In this account, we summarize our recent achievements in our synthetic exploration of PAHs and GNRs wit…
Certain doping concentrations caused half-metallic graphene
2017
This work is supported by National Natural Science Foundation of China (Grant No. 21173096).
Bottom-Up, On-Surface-Synthesized Armchair Graphene Nanoribbons for Ultra-High-Power Micro-Supercapacitors
2020
Bottom-up-synthesized graphene nanoribbons (GNRs) with excellent electronic properties are promising materials for energy storage systems. Herein, we report bottom-up-synthesized GNR films employed as electrode materials for micro-supercapacitors (MSCs). The micro-device delivers an excellent volumetric capacitance and an ultra-high power density. The electrochemical performance of MSCs could be correlated with the charge carrier mobility within the differently employed GNRs, as determined by pump–probe terahertz spectroscopy studies.
Electronic structure trends of Möbius graphene nanoribbons from minimal-cell simulations
2014
Investigating topological effects in materials requires often the modeling of material systems as a whole. Such modeling restricts system sizes, and makes it hard to extract systematic trends. Here, we investigate the effect of M\"obius topology in the electronic structures of armchair graphene nanoribbons. Using density-functional tight-binding method and minimum-cell simulations through revised periodic boundary conditions, we extract electronic trends merely by changing cells' symmetry operations and respective quantum number samplings. It turns out that for a minimum cell calculation, once geometric and magnetic contributions are ignored, the effect of the global topology is unexpectedl…
Synthesis of Nonplanar Graphene Nanoribbon with Fjord Edges
2021
As a new family of semiconductors, graphene nanoribbons (GNRs), nanometer-wide strips of graphene, have appeared as promising candidates for next-generation nanoelectronics. Out-of-plane deformation of π-frames in GNRs brings further opportunities for optical and electronic property tuning. Here we demonstrate a novel fjord-edged GNR (FGNR) with a nonplanar geometry obtained by regioselective cyclodehydrogenation. Triphenanthro-fused teropyrene 1 and pentaphenanthro-fused quateropyrene 2 were synthesized as model compounds, and single-crystal X-ray analysis revealed their helically twisted conformations arising from the [5]helicene substructures. The structures and photophysical properties …
Theoretical Simulations on Electric Properties of CNT-Me and GNR-Me Interconnects Using Effective Media Approach
2011
Abstract To overcome disadvantages of nowadays microtechnology, a further miniaturization of electronic devices, high integration level as well as increase of both operation frequencies and power density is required, including the use of adequate materials and innovative chip interconnects. Due to their unique physical properties, especially due to a ballistic (without losses) mechanism of conductivity, carbon nanotubes (CNTs) and graphene nanoribbons (GNRs) attract a permanently growing technological interest, for example, as promising candidates for nanointerconnects in a high-speed electronics.
Modeling the mechanical behavior of carbon nanostructures
2016
Low-dimensional nanostructures are expected to have vast number of applications in the future. Particularly large amount of research has been invested in the atomthick carbon membrane called graphene, which has become popular due to its unique electronic and mechanical properties. This thesis presents studies of the mechanical and electromechanical properties of several different types of graphene nanostructures. In addition, short detours are performed in order to study the elasticity of gold nanostructures and topology effects in graphene nanoribbons. The research is performed by using several different simulation methods. In simulations the system parameters and environment can be chosen…