Abstract:1 Introduction Wide band gap semiconductors like gallium nitride (GaN) and silicon carbide (SiC) are currently employed in high temperature power transistor applications owing to their superior combination of characteristics including mobility, breakdown voltage, cutoff frequency, and operating temperature [1]. However, fabricating these devices using high vacuum epitaxial growth techniques (i.e. molecular beam epitaxy, MBE or metal organic chemical vapor deposition, MOCVD) is often cost prohibitive. Recently,… Show more
“…The observation of the σ 2D minimum indicates an existence of the charge neutral point, namely, the Dirac point in the graphene transistors. Such behavior is consistent with that reported for single-layer graphene transistors 32 33 . We define the V G at the charge neutral point as V CNP .…”
Graphene has been actively investigated as an electronic material owing to many excellent physical properties, such as high charge mobility and quantum Hall effect, due to the characteristics of a linear band structure and an ideal two-dimensional electron system. However, the correlations between the transport characteristics and the spin states of charge carriers or atomic vacancies in graphene have not yet been fully elucidated. Here, we show the spin states of single-layer graphene to clarify the correlations using electron spin resonance (ESR) spectroscopy as a function of accumulated charge density using transistor structures. Two different electrically induced ESR signals were observed. One is originated from a Fermi-degenerate two-dimensional electron system, demonstrating the first observation of electrically induced Pauli paramagnetism from a microscopic viewpoint, showing a clear contrast to no ESR observation of Pauli paramagnetism in carbon nanotubes (CNTs) due to a one-dimensional electron system. The other is originated from the electrically induced ambipolar spin vanishments due to atomic vacancies in graphene, showing a universal phenomenon for carbon materials including CNTs. The degenerate electron system with the ambipolar spin vanishments would contribute to high charge mobility due to the decrease in spin scatterings in graphene.
“…The observation of the σ 2D minimum indicates an existence of the charge neutral point, namely, the Dirac point in the graphene transistors. Such behavior is consistent with that reported for single-layer graphene transistors 32 33 . We define the V G at the charge neutral point as V CNP .…”
Graphene has been actively investigated as an electronic material owing to many excellent physical properties, such as high charge mobility and quantum Hall effect, due to the characteristics of a linear band structure and an ideal two-dimensional electron system. However, the correlations between the transport characteristics and the spin states of charge carriers or atomic vacancies in graphene have not yet been fully elucidated. Here, we show the spin states of single-layer graphene to clarify the correlations using electron spin resonance (ESR) spectroscopy as a function of accumulated charge density using transistor structures. Two different electrically induced ESR signals were observed. One is originated from a Fermi-degenerate two-dimensional electron system, demonstrating the first observation of electrically induced Pauli paramagnetism from a microscopic viewpoint, showing a clear contrast to no ESR observation of Pauli paramagnetism in carbon nanotubes (CNTs) due to a one-dimensional electron system. The other is originated from the electrically induced ambipolar spin vanishments due to atomic vacancies in graphene, showing a universal phenomenon for carbon materials including CNTs. The degenerate electron system with the ambipolar spin vanishments would contribute to high charge mobility due to the decrease in spin scatterings in graphene.
“…[63,93] APCVD-based bilayer graphene growth is another great issue for optimum electronic and photonic devices because of higher carrier mobility and wider band gap by perpendicular electric field compared with single-layer graphene. [102,103] The synthesis of bilayer graphene faced many drawbacks owing to limited grain size and nonsynchronic growth between the first and the second graphene layer. In 2016, Sun et al reported a cooling-APCVD to growth of bilayer graphene on polycrystalline Cu (Figure 10).…”
Recently, graphene is of highly interest owing to its outstanding conductivity, mechanical strength, thermal stability, etc. Among various graphene synthesis methods, atmosphere pressure chemical vapor deposition (APCVD) is one of the best synthesis one due to very low diffusitivity coefficient and a critical step for graphene-based device fabrication. Hightemperature APCVD processes for thin film productions are being recognized in many diversity technologies such as solid-state electronic devices, in particular, high quality epitaxial semiconductor films for silicon bipolar and metal oxide semiconductor (MOS) transistors. Graphene-based devices exhibit high potential for applications in flexible electronics, optoelectronics, and energy harvesting. In this chapter, recent advances of APCVD-based graphene synthesis and their related applications will be addressed.
“…Among the different synthesis routes, CVD has gained popularity for the production of graphene due to its economical and scalable approach along with its compatibility with current silicon technology. Many researchers have employed atmospheric/ambient pressure CVD to synthesize graphene using either Cu [11][12][13] or Ni [14][15][16][17] as a catalyst. The Ni-catalysed atmospheric pressure chemical vapour deposition (APCVD) synthesis of graphene generally employed either single or polycrystalline Ni thin films deposited on a suitable substrate.…”
Graphene nanoflakes (GNFs) were synthesized by atmospheric pressure chemical vapour deposition of propane (C 3 H 8 ) employing Ni (salen) powder without the introduction of a substrate. The graphitic nature of the GNFs was examined by an X-ray diffraction method. Scanning electron microscopy results revealed that GNFs were stacked on top of one another and had a high aspect ratio. Transmission electron microscopy studies suggested that the GNFs were made up of a number of crystalline graphene layers, some of which were even single crystalline as evident from the selected area diffraction pattern. Finally, Raman spectroscopy confirmed the high quality of the GNFs.
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