中文
相关论文

相关论文: Edge-functionalization of armchair graphene nanori…

200 篇论文

Atomic collapse in graphene nanoribbons behaves in a fundamentally different way as compared to monolayer graphene, due to the presence of multiple energy bands and the effect of edges. For armchair nanoribbons we find that bound states…

介观与纳米尺度物理 · 物理学 2021-02-24 Jing Wang , Robbe Van Pottelberge , Amber Jacobs , Ben Van Duppen , Francois M. Peeters

Using a combination of accurate density-functional theory and a nonequilibrium Green function's method, we calculate the ballistic thermal conductance characteristics of tensile-strained armchair (AGNR) and zigzag (ZGNR) edge graphene…

材料科学 · 物理学 2013-08-22 Pei Shan Emmeline Yeo , Kian Ping Loh , Chee Kwan Gan

Atomically precise armchair graphene nanoribbons of width $N=7$ (7-AGNRs) are investigated by scanning tunneling spectroscopy (STS) on Au(111). The analysis of energy-dependent standing wave patterns of finite length ribbons allows, by…

In graphene nanoribbons (GNRs), the lateral confinement of charge carriers opens a band gap, the key feature to enable novel graphene-based electronics. Successful synthesis of GNRs has triggered efforts to realize field-effect transistors…

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

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

In this work we have investigated the mechanical properties and fracture patterns of some graphene nanowiggles (GNWs). Graphene nanoribbons are finite graphene segments with a large aspect ratio, while GNWs are nonaligned periodic…

介观与纳米尺度物理 · 物理学 2019-06-05 R. A. Bizao , T. Botari , D. S. Galvao

The magnetic structures and interedge magnetic couplings of Fe, Co and Ni transition-metal terminated graphene nanoribbons with zigzag (ZGNR) and armchair (AGNR) edges are studied by first-principles calculations. Fe-ZGNR is found to show…

介观与纳米尺度物理 · 物理学 2011-03-15 Yan Wang , Hai-Ping Cheng

In cove-edged zigzag graphene nanoribbons (ZGNR-C), one terminal CH group per length unit is removed on each zigzag edge, forming a regular pattern of coves which controls their electronic structure. Based on three structural parameters…

介观与纳米尺度物理 · 物理学 2022-11-23 Florian M. Arnold , Tsai-Jung Liu , Agnieszka Kuc , Thomas Heine

We numerically compute the density of states (DOS) of interacting disordered zigzag graphene nanoribbon (ZGNR) having midgap states showing $e/2$ fractional edge charges. The computed Hartree-Fock DOS is linear at the critical disorder…

强关联电子 · 物理学 2020-07-23 S. -R. Eric Yang , Min-Chul Cha , Hye Jeong Lee , Young Heon Kim

A graphene nanoribbon is a good candidate for a $(1+1)$ Chern-Simons topological insulator since it obeys particle-hole symmetry. We show that in a finite semiconducting armchair ribbon, which has two zigzag edges and two armchair edges, a…

介观与纳米尺度物理 · 物理学 2015-11-04 Y. H. Jeong , S. -R. Eric Yang

Nanometer-scale graphene objects are attracting much research interest because of newly emerging properties originating from quantum confinement effects. We present Raman spectroscopy studies of graphene nanoribbons (GNRs) which are known…

材料科学 · 物理学 2012-01-23 Sunmin Ryu , Janina Maultzsch , Melinda Y. Han , Philip Kim , Louis E. Brus

Herein, we investigate the structural, electronic and mechanical properties of zigzag graphene nanoribbons upon the presence of stress applying Density Functional Theory within the GGA-PBE approximation. The uniaxial stress is applied along…

材料科学 · 物理学 2015-05-13 Ricardo Faccio , Pablo A. Denis , Helena Pardo , Cecilia Goyenola , Alvaro W. Mombru

A central question in the field of graphene-related research is how graphene behaves when it is patterned at the nanometer scale with different edge geometries. Perhaps the most fundamental shape relevant to this question is the graphene…

We investigate from first principles the optoelectronic properties of nanometer-sized armchair graphene nanoribbons (GNRs). We show that many-body effects are essential to correctly describe both energy gaps and optical response. As a…

材料科学 · 物理学 2009-11-13 D. Prezzi , D. Varsano , A. Ruini , A. Marini , E. Molinari

In this paper, we propose a combined modeling of molecular mechanics (MM) and the tight-binding (TB) approach, which enables us to study the effect of factors such as external local forces, constraints, and vacancy defects on electronic…

计算物理 · 物理学 2021-03-11 Mahnoosh Rostami , Isa Ahmadi , Farhad Khoeini

The electronic properties of a material depend on the spatial freedom of the electron wavefunction. A well-known example is graphite, which is a conventional gapless semiconductor, while a single layer of it, graphene, exhibits extremely…

介观与纳米尺度物理 · 物理学 2026-01-28 Mohammadamir Bazrafshan , Thomas. D. Kühne

In this article, we report band structure studies of zigzag graphene nanoribbons (ZGNRs) on introducing defects (sp_3 hybridized carbon atoms) in different concentrations at edges by varying the ratio of sp_3 to sp_2 hybridized carbon…

介观与纳米尺度物理 · 物理学 2018-03-19 Payal Wadhwa , Shailesh Kumar , T. J. Dhilip Kumar , Alok Shukla , Rakesh Kumar

We report on nano-infrared (IR) imaging studies of confined plasmon modes inside patterned graphene nanoribbons (GNRs) fabricated with high-quality chemical-vapor-deposited (CVD) graphene on Al2O3 substrates. The confined geometry of these…

介观与纳米尺度物理 · 物理学 2015-12-23 Z. Fei , M. D. Goldflam , J. -S. Wu , S. Dai , M. Wagner , A. S. McLeod , M. K. Liu , K. W. Post , S. Zhu , G. C. A. M. Janssen , M. M. Fogler , D. N. Basov

Graphene nanoribbons are one-dimensional stripes of graphene with width- and edge-structure-dependent electronic properties. They can be synthesized bottom-up in solution to obtain precise ribbon geometries. Here we investigate the optical…