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One notable manifestation of the peculiar edge-localized states in zigzag graphene nanoribbons (zGNRs) is the p-type (n-type) characteristics of nitrogen (boron) edge-doped GNRs, and such behavior was so far considered to be exclusive for…

介观与纳米尺度物理 · 物理学 2015-12-31 Hyo Seok Kim , Seong Sik Kim , Han Seul Kim , Yong-Hoon Kim

We perform density functional calculations on one-dimensional zigzag edge graphene nano-ribbons (ZGNRs) of different widths, with and without edge doping including semi-local exchange-correlations. Our study reveals that, although the…

材料科学 · 物理学 2008-06-13 Sudipta Dutta , Swapan K. Pati

Graphene nanoribbons (GNRs), low-dimensional platforms for carbon-based electronics, show the promising perspective to also incorporate spin polarization in their conjugated electron system. However, magnetism in GNRs is generally…

Graphene nanoribbons (GNRs) based T junctions were designed and studied in this paper. These junctions were made up of shoulders (zigzag GNRs) joined with stems (armchair GNRs). We demonstrated the intrinsic transport properties and…

材料科学 · 物理学 2008-01-17 Fangping OuYang , Bing Huang , Zuanyi Li , Xiao jin , Hui Xu

Spin-ordered electronic states in hydrogen-terminated zigzag nanographene give rise to magnetic quantum phenomena that have sparked renewed interest in carbon-based spintronics. Zigzag graphene nanoribbons (ZGNRs), quasi one-dimensional…

We perform first-principles calculations based on density functional theory to study quasi one-dimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons (ZGNRs) of various widths with chemical dopants, boron and nitrogen,…

材料科学 · 物理学 2009-03-10 Sudipta Dutta , Arun K. Manna , Swapan K. Pati

The nonlinear spin-dependent transport properties in zigzag graphene nanoribbons (ZGNRs) edge doped by an atom of group III and V elements are studied systematically using density functional theory combined with non-equilibrium Greens…

介观与纳米尺度物理 · 物理学 2014-09-01 C. Jiang , X. F. Wang , M. X. Zhai

A theoretical study of the magnetoelectronic properties of zigzag and armchair bilayer graphene nanoribbons (BGNs) is presented. Using the recursive Green's function method, we study the band structure of BGNs in uniform perpendicular…

介观与纳米尺度物理 · 物理学 2009-07-13 Hengyi Xu , T. Heinzel , I. V. Zozoulenko

Doping of semiconductor is necessary for various device applications. Exploiting chemistry at its reactive edges was shown to be an effective way to dope an atomically thin graphene nanoribbon (GNR) for realizing new devices in recent…

介观与纳米尺度物理 · 物理学 2011-07-26 Yijian Ouyang , Stefano Sanvito , Jing Guo

The electronic properties of boron-nitride nanoribbons (BNNRs) doped with a line of carbon atoms are investigated by using density functional calculations. Three different configurations are possible: the carbon atoms may replace a line of…

介观与纳米尺度物理 · 物理学 2015-06-04 J. Beheshtian , A. Sadeghi , M. Neek-Amal , K. H. Michel , F. M. Peeters

We investigate the effect of edge defects (vacancies) and impurities (substitutional dopants) on the robustness of spin-polarization in graphene nanoribbons (GNRs) with zigzag edges, using density-functional-theory calculations. We found…

材料科学 · 物理学 2009-11-13 Bing Huang , Feng Liu , Jian Wu , Bing-Lin Gu , Wenhui Duan

The spin dependent charge transport in zigzag graphene nanoribbons (ZGNRs) has been investigated by the nonequilibrium Green's function method combined with the density functional theory at the local spin density approximation. The current…

介观与纳米尺度物理 · 物理学 2015-06-04 Ting-Ting Wu , Xue-Feng Wang , Ming-Xing Zhai , Hua Liu , Liping Zhou , Yong-Jin Jiang

Graphene has vast promising applications on the nanoelectronics and spintronics because of its unique magnetic and electronic properties. Making use of an ab initio spin-polarized density functional theory, implemented by the method of…

材料科学 · 物理学 2016-11-26 Zongguo Wang , Shaojing Qin , Chuilin Wang

Thermoelectric properties of finite graphene nanoribbons (GNRs) coupled to metallic electrodes are theoretically studied in the framework of tight-binding model and Green's function approach. When the zigzag sides are coupled to the…

介观与纳米尺度物理 · 物理学 2022-07-12 David Ming Ting Kuo

Carbon-based nanostructures and graphene, in particular, evoke a lot of interest as new promising materials for nanoelectronics and spintronics. One of the most important issue in this context is the impact of external electrodes on…

介观与纳米尺度物理 · 物理学 2012-03-16 S. Krompiewski

In this paper, we study the conductance of the graphene nanoribbons(GNRs) in the presence of the Stone-Wales(S-W) reconstruction, using the transfer matrix method. The ribbon is connected with semi-infinite quantum wires as the leads. The…

介观与纳米尺度物理 · 物理学 2015-05-07 Jing Wang , Guiping Zhang , Fei Ye , Xiaoqun Wang

Graphene-based nanostructures exhibit a vast range of exciting electronic properties that are absent in extended graphene. For example, quantum confinement in carbon nanotubes and armchair graphene nanoribbons (AGNRs) leads to the opening…

Due to their unique electrical properties, graphene nanoribbons (GNRs) show great promise as the building blocks of novel electronic devices. However, these properties are strongly dependent on the geometry of the edges of the graphene…

介观与纳米尺度物理 · 物理学 2012-08-17 Patrick Hawkins , Milan Begliarbekov , Marko Zivkovic , Stefan Strauf , Christopher P. Search

The spin-polarized electronic structure and half-metallicity of zigzag graphene nanoribbons (ZGNRs) with asymmetric edge terminations are investigated by using first principles calculations. It is found that compared with symmetric…

材料科学 · 物理学 2010-07-15 Zuanyi Li , Bing Huang , Wenhui Duan

A major challenge of spintronics is in generating, controlling and detecting spin-polarized current. Manipulation of spin-polarized current, in particular, is difficult. We demonstrate here, based on calculated transport properties of…

材料科学 · 物理学 2015-03-17 Minggang Zeng , Lei Shen , Haibin Su , Miao Zhou , Chun Zhang , Yuanping Feng
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