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A systematic study is conducted on the fluorination-enriched essential properties of 2D graphene and 1D graphene nanoribbons using the first-principles method. The combined effects, which arise from the significant chemical bonds in C-C,…

We propose a new method to use gapped graphene as barrier to confine electrons in gapless graphene and form a good quantum dot, which can be realized on an oxygen-terminated $SiO_{2}$ substrate partly H-passivated. In particular, we use…

介观与纳米尺度物理 · 物理学 2009-10-27 Qiong Ma , Zhi-Rong Lin , Tao Tu , Guang-Can Guo , Guo-Ping Guo

The feature-rich electronic and magnetic properties of fluorine-doped graphene nanoribbons are investigated by the first-principles calculations. They arise from the cooperative or competitive relations among the significant chemical bonds,…

介观与纳米尺度物理 · 物理学 2017-03-01 Duy Khanh Nguyen , Yu-Tsung Lin , Shih-Yang Lin , Yu-Huang Chiu , Ngoc Thanh Thuy Tran , Ming Fa-Lin

The presence in the graphyne sheets of a variable amount of sp2/sp1 atoms, which can be transformed into sp3-like atoms by covalent binding with one or two fluorine atoms, respectively, allows one to assume the formation of fulorinated…

材料科学 · 物理学 2015-06-11 A. N. Enyashin , A. L. Ivanovskii

This work analyzes carrier transport, the relaxation of non-equilibrium charge, and the electronic structure of fluorinated graphene (FG) films with graphene quantum dots (GQDs). The FG films with GQDs were fabricated by means of chemical…

介观与纳米尺度物理 · 物理学 2022-05-03 I. V. Antonova , N. A. Nebogatikova , V. Ya. Prinz

Heterostructures prepared from graphene and fluorographene (FG) using the technology of 2D printing on solid and flexible substrates were fabricated and studied. Excellent stability of printed graphene layers and, to a lesser degree,…

Recent synthesis of fluorinated graphene introduced interesting stable derivatives of graphene. In particular, fluorographene (CF), namely fully fluorinated chair conformation, is found to display crucial features, such as high mechanical…

材料科学 · 物理学 2015-03-19 Hasan Sahin , Mehmet Topsakal , Salim Ciraci

DFT calculations of the electronic structure of graphane and stoichiometrically halogenated graphene derivatives (fluorographene and other analogous graphene halides) show (i) localized orbital basis sets can be successfully and effectively…

材料科学 · 物理学 2012-09-20 František Karlický , Radek Zbořil , Michal Otyepka

Confinement of electrons in graphene to make devices has proven to be a challenging task. Electrostatic methods fail because of Klein tunneling, while etching into nanoribbons requires extreme control of edge terminations, and bottom-up…

介观与纳米尺度物理 · 物理学 2018-04-03 Y. Wu , D. Zhai , C. Pan , B. Cheng , T. Taniguchi , K. Watanabe , N. Sandler , M. Bockrath

Graphene nanoribbons with perfect edges are predicted to exhibit interesting electronic and spintronic properties, notably quantum-confined bandgaps and magnetic edge states. However, graphene nanoribbons produced by lithography have, to…

介观与纳米尺度物理 · 物理学 2014-10-28 Xinran Wang , Yijian Ouyang , Liying Jiao , Hailiang Wang , Liming Xie , Justin Wu , Jing Guo , Hongjie Dai

Quantum confinement of graphene Dirac-like electrons in artificially crafted nanometer structures is a long sought goal that would provide a strategy to selectively tune the electronic properties of graphene, including bandgap opening or…

Despite the enormous interest in the properties of graphene and the potential of graphene nanostructures in electronic applications, the study of quantum confined states in atomically well-defined graphene nanostructures remains an…

Localized states in graphene have garnered significant attention in quantum information science due to their potential applications. Despite graphene's superior transport and electronic properties compared to other semiconductors, achieving…

介观与纳米尺度物理 · 物理学 2024-07-30 Seunghyun Jun , Myung-Chul Jung , Nojoon Myoung

The layer stacking morphology in nanocarbons is paramount for achieving new properties and outperforming applications. Here, we demonstrate that graphene quantum dots (GQDs) retain crystallinity and a stacking structure from CVD graphene…

In this letter we study the electronic structures and optical properties of partially and fully fluorinated graphene by a combination of abinitio G0W0 calculations and large-scale multi-orbital tight-binding simulations. We find that for…

介观与纳米尺度物理 · 物理学 2015-02-25 Shengjun Yuan , Malte Rosner , Alexander Schulz , Tim O. Wehling , Mikhail I. Katsnelson

It is promising to apply quantum-mechanically confined graphene systems in field-effect transistors. High stability, superior performance, and large-scale integration are the main challenges facing the practical application of graphene…

介观与纳米尺度物理 · 物理学 2012-01-04 Liang Feng Huang , Zhi Zeng

The exceptional electronic properties of monoatomic thin graphene sheets triggered numerous original transport concepts, pushing quantum physics into the realm of device technology for electronics, optoelectronics and thermoelectrics. At…

材料科学 · 物理学 2016-04-21 M. Vondracek , M. Kucera , L. Fekete , J. Kopecek , J. Lancok , D. Kalita , J. Coraux , V. Bouchiat , J. Honolka

We report a stoichiometric derivative of graphene with a fluorine atom attached to each carbon. Raman, optical, structural, micromechanical and transport studies show that the material is qualitatively different from the known…

Here we report on low temperature transport measurements of encapsulated bilayer graphene nano constrictions fabricated employing electrode-free AFM-based local anodic oxidation (LAO) nanolithography. This technique allows for the creation…

We have carried out first-principles calculations on electronic properties of graphene quantum dots embedded in hexagonal boron nitride monolayer sheets. The calculations with density functional theory show that the band gaps of quantum…

介观与纳米尺度物理 · 物理学 2015-05-20 Junwen Li , Vivek B. Shenoy
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