نتایج جستجو برای: graphene nanoribbons

تعداد نتایج: 51339  

2017
Meizhuang Liu Mengxi Liu Limin She Zeqi Zha Jinliang Pan Shichao Li Tao Li Yangyong He Zeying Cai Jiaobing Wang Yue Zheng Xiaohui Qiu Dingyong Zhong

Embedding non-hexagonal rings into sp2-hybridized carbon networks is considered a promising strategy to enrich the family of low-dimensional graphenic structures. However, non-hexagonal rings are energetically unstable compared to the hexagonal counterparts, making it challenging to embed non-hexagonal rings into carbon-based nanostructures in a controllable manner. Here, we report an on-surfac...

Journal: :ACS nano 2012
Thomas W Chamberlain Johannes Biskupek Graham A Rance Andrey Chuvilin Thomas J Alexander Elena Bichoutskaia Ute Kaiser Andrei N Khlobystov

Carbon nanotubes (CNTs) act as efficient nanoreactors, templating the assembly of sulfur-terminated graphene nanoribbons (S-GNRs) with different sizes, structures, and conformations. Spontaneous formation of nanoribbons from small sulfur-containing molecules is efficiently triggered by heat treatment or by an 80 keV electron beam. S-GNRs form readily in CNTs with internal diameters between 1 an...

2014
Feras Al-Dirini Faruque M. Hossain Ampalavanapillai Nirmalathas Efstratios Skafidas

Graphene normally behaves as a semimetal because it lacks a bandgap, but when it is patterned into nanoribbons a bandgap can be introduced. By varying the width of these nanoribbons this band gap can be tuned from semiconducting to metallic. This property allows metallic and semiconducting regions within a single Graphene monolayer, which can be used in realising two-dimensional (2D) planar Met...

2011
Z. F. Wang Yu Zhang Feng Liu

We propose a class of semiconducting graphene-based nanostructures: hydrogenated graphene nanoripples (HGNRs), based on continuum-mechanics analysis and first-principles calculations. They are formed via a twostep combinatorial approach: first by strain-engineered pattern formation of graphene nanoripples, followed by a curvature-directed self-assembly of H adsorption. It offers a high level of...

Journal: :Physical review letters 2009
Pierre Darancet Valerio Olevano Didier Mayou

Nanoelectronic devices smaller than the electron wavelength can be achieved in graphene with current lithography techniques. Here we show that the electronic quantum transport of graphene subwavelength nanodevices presents deep analogies with subwavelength optics. We introduce the concept of electronic diffraction barrier to represent the effect of constrictions and the rich transport phenomena...

Journal: :The journal of physical chemistry letters 2013
Mei-Xian Wang Qi Liu Zhe-Fei Li Hong-Fang Sun Eric A Stach Jian Xie

Pt/graphene composites were synthesized by loading platinum nanoparticles onto graphene and etched at 1000 °C in a hydrogen atmosphere. This results in the formation of a dense array of nanostructured defect sites in the graphene, including trenches, nanoribbons, islands, and holes. These defect sites result in an increase in the number of unsaturated carbon atoms and, consequently, enhance the...

Journal: :Journal of the American Chemical Society 2017
Thomas J Sisto Yu Zhong Boyuan Zhang M Tuan Trinh Kiyoshi Miyata Xinjue Zhong X-Y Zhu Michael L Steigerwald Fay Ng Colin Nuckolls

This Communication describes a new molecular design for the efficient synthesis of donor-acceptor, cove-edge graphene nanoribbons and their properties in solar cells. These nanoribbons are long (∼5 nm), atomically precise, and soluble. The design is based on the fusion of electron deficient perylene diimide oligomers with an electron rich alkoxy pyrene subunit. This strategy of alternating elec...

2010
Patrick Gallagher Kathryn Todd David Goldhaber-Gordon

We study the transport properties of graphene nanoribbons of standardized 30 nm width and varying lengths. We find that the extent of the gap observed in transport as a function of Fermi energy in these ribbons the “transport gap” does not have a strong dependence on ribbon length, while the extent of the gap as a function of source-drain voltage the “source-drain gap” increases with increasing...

2014
Luca Pierantoni Davide Mencarelli

In this paper, we report on multiphysics full‐ wave techniques in the frequency (energy)‐domain and the time‐domain, aimed at the investigation of the combined electromagnetic‐coherent transport problem in carbon based on nano‐structured materials and devices, e.g., graphene nanoribbons. The frequency‐domain approach is introduced in order to describe a Poisson/Schrödinger...

2010
Wu Li Haldun Sevinçli Gianaurelio Cuniberti Stephan Roche

We have developed an efficient order-N real space Kubo approach for the calculation of the phonon conductivity which outperforms state-of-the-art alternative implementations based on the Green’s function formalism. The method treats efficiently the time-dependent propagation of phonon wave packets in real space, and this dynamics is related to the calculation of the thermal conductance. Without...

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