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相关论文: Electronic transport properties of graphene nanori…

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Graphene nanoribbons' electronic transport properties strongly depend on the type of edge, armchair, zigzag or other, and on edge functionalization that can be used for band-gap engineering. For only partly hydrogenated edges interesting…

介观与纳米尺度物理 · 物理学 2021-11-12 Sebastian Schneider , Regina Hoffmann-Vogel

In this review, we provide an in-depth description of the physics of monolayer and bilayer graphene from a theorist's perspective. We discuss the physical properties of graphene in an external magnetic field, reflecting the chiral nature of…

材料科学 · 物理学 2014-11-20 D. S. L. Abergel , V. Apalkov , J. Berashevich , K. Ziegler , Tapash Chakraborty

Persistent currents and transport properties are investigated for the nano-graphite ribbons with zigzag shaped edges with paying attention to system length $L$ dependence. It is found that both the persistent current in the isolated ring…

介观与纳米尺度物理 · 物理学 2009-11-13 Hideo Yoshioka , Satomi Higashibata

As a particular application of the earlier proposed model of graphene as a macromolecule, we found the exact analytical expression of dispersion relation for the band of edge states in graphene zigzag ribbons. This band is often referred to…

介观与纳米尺度物理 · 物理学 2008-05-08 Lyuba Malysheva , Alexander Onipko

Using first-principles plane wave calculations we predict that electronic and magnetic properties of graphene nanoribbons can be affected by defect-induced itinerant states. The band gaps of armchair nanoribbons can be modified by hydrogen…

介观与纳米尺度物理 · 物理学 2008-08-12 M. Topsakal , E. Akturk , H. Sevincli , S. Ciraci

We study one dimensional (1D) carbon ribbons with the armchair edges and the zigzag carbon nanotubes and their counterparts with finite length (0D) in the framework of the H\"{u}ckel model. We prove that a 1D carbon ribbon is metallic if…

介观与纳米尺度物理 · 物理学 2009-11-13 A. V. Nikolaev , A. V. Bibikov , A. V. Avdeenkov , I. V. Bodrenko , E. V. Tkalya

Prompted by recent reports on $\sqrt{3} \times \sqrt{3}$ graphene superlattices with intrinsic inter-valley interactions, we perform first-principles calculations to investigate the electronic properties of periodically nitrogen-doped…

介观与纳米尺度物理 · 物理学 2021-02-05 Fuming Xu , Zhizhou Yu , Zhirui Gong , Hao Jin

We characterize the transport properties of functionalized graphene nanoribbons using extensive first-principles calculations based on density functional theory (DFT) that encompass both monovalent and divalent ligands, hydrogenated defects…

材料科学 · 物理学 2009-09-08 Giovanni Cantele , Young-Su Lee , Domenico Ninno , Nicola Marzari

It is difficult to completely eliminate disorder during the fabrication of graphene-based nanodevices. From a simulation perspective, it is straightforward to determine the electronic transport properties of disordered devices if complete…

介观与纳米尺度物理 · 物理学 2025-03-17 Shardul Mukim , Meric E. Kucukbas , Stephen R. Power , Mauro S. Ferreira

The alkali-adsorbed graphene nanoribbons exhibit the feature-rich electronic and magnetic properties. From the first-principles calculations, there are only few adatom-dominated conduction bands, and the other conduction and valence bands…

介观与纳米尺度物理 · 物理学 2016-09-20 Yu-Tsung Lin , Shih-Yang Lin , Yu-Huang Chiu , Ming-Fa Lin

We report electrical transport measurements on a suspended ultra-low-disorder graphene nanoribbon(GNR) with nearly atomically smooth edges that reveal a high mobility exceeding 3000 cm2 V-1 s-1 and an intrinsic band gap. The experimentally…

Previously, graphene nanoribbons set in lateral heterostructures with hexagonal boron nitride were predicted to support topologically protected states at low energy. We investigate how robust the transport properties of these states are…

介观与纳米尺度物理 · 物理学 2017-02-01 D. S. L. Abergel

Two-dimensional Floquet systems consisting of irradiated valley-polarized metal are investigated. For the corresponding static systems, we consider two graphene models of valley-polarized metal with either a staggered sublattice or uniform…

介观与纳米尺度物理 · 物理学 2019-02-13 Ma Luo

We calculate the band structure and the conductance of periodic corrugated graphene nanoribbons within the framework of the tight-binding $p$-orbital model. We consider corrugated structures based on host ribbons with armchair and zigzag…

介观与纳米尺度物理 · 物理学 2015-05-13 S. Ihnatsenka , I. V. Zozoulenko , G. Kirczenow

The electronic and optical properties of graphene nanoribbons under uniaxial periodic strain have been explored using various nearest-neighbor hopping patterns. It is found that by properly selecting hopping patterns, momentum-resolved gaps…

介观与纳米尺度物理 · 物理学 2024-11-05 Chunwen Zhang , W. X. Yan

This comprehensive study investigates charge transport through the multiple end zigzag edge states of finite-size armchair graphene nanoribbons/boron nitride nanoribbons (n-AGNR/w-BNNR) junctions under a longitudinal electric field, where n…

介观与纳米尺度物理 · 物理学 2024-06-18 David M T Kuo

We investigate the electronic transport properties of a folded graphene nanoribbon with monolayer nanoribbon contacts. We consider two possible foldings: either the nanoribbon can be folded onto itself in the shape of a hairpin with the…

介观与纳米尺度物理 · 物理学 2013-07-11 Jhon W. González , Mónica Pacheco , Pedro Orellana , Luis Brey , Leonor Chico

Graphene nanoribbons (GNRs) are natural waveguides for electrons in graphene. Nevertheless, unlike micron-sized samples, conductance is nearly suppressed in these narrow graphene stripes, mainly due to scattering with edge disorder…

介观与纳米尺度物理 · 物理学 2022-10-28 E. J. Robles-Raygoza , V. G. Ibarra-Sierra , J. C. Sandoval-Santana , R. Carrillo-Bastos

Structural and electronic properties, including deformation, magnetic moment, Mulliken population, bond order as well as electronic transport properties, of zigzag graphene nanoribbon (ZGNR) with Co adatom on hollow site are investigated by…

介观与纳米尺度物理 · 物理学 2013-02-19 G. P. Zhang , Xiaojie Liu , C. Z. Wang , Y. X. Yao , Jian Zhang , K. M. Ho

Porous graphene (PG) forms a class of graphene-related materials with nanoporous architectures. Their unique atomic arrangements present interconnected networks with high surface area and high pore volume. Some remarkable properties of PG,…