نتایج جستجو برای: nitride nanoribbons

تعداد نتایج: 17148  

Journal: :Nano letters 2009
Jiuning Hu Xiulin Ruan Yong P Chen

We have used molecular dynamics to calculate the thermal conductivity of symmetric and asymmetric graphene nanoribbons (GNRs) of several nanometers in size (up to approximately 4 nm wide and approximately 10 nm long). For symmetric nanoribbons, the calculated thermal conductivity (e.g., approximately 2000 W/m-K at 400 K for a 1.5 nm x 5.7 nm zigzag GNR) is on the similar order of magnitude of t...

2016
Hiroo Suzuki Toshiro Kaneko Yasushi Shibuta Munekazu Ohno Yuki Maekawa Toshiaki Kato

Adding a mechanical degree of freedom to the electrical and optical properties of atomically thin materials can provide an excellent platform to investigate various optoelectrical physics and devices with mechanical motion interaction. The large scale fabrication of such atomically thin materials with suspended structures remains a challenge. Here we demonstrate the wafer-scale bottom-up synthe...

2014
Yanbiao Chu Pierre Gautreau Cemal Basaran

Articles you may be interested in Quantum conductance of zigzag graphene oxide nanoribbons Chiral graphene nanoribbons: Objective molecular dynamics simulations and phase-transition modeling Phonon limited transport in graphene nanoribbon field effect transistors using full three dimensional quantum mechanical simulation

باقری, بهناز, فضیله, فرهاد,

The discovery of graphene and its remarkable electronic and magnetic properties has initiated great research interest in this material. Furthermore, there are many derivatives in these graphene related materials among which graphene nanoribbons and graphene nanofragments are candidates for future carbon-based nanoelectronics and spintronics. Theoretical studies have shown that magnetism can ari...

2015
Myriano H. Oliveira, Jr. Joao Marcelo J. Lopes Timo Schumann Lauren A. Galves Manfred Ramsteiner Katja Berlin Achim Trampert Henning Riechert

Scaling graphene down to nanoribbons is a promising route for the implementation of this material into devices. Quantum confinement of charge carriers in such nanostructures, combined with the electric field-induced break of symmetry in AB-stacked bilayer graphene, leads to a band gap wider than that obtained solely by this symmetry breaking. Consequently, the possibility of fabricating AB-stac...

Journal: :The Journal of chemical physics 2008
Er-Jun Kan Xiaojun Wu Zhenyu Li X C Zeng Jinlong Yang J G Hou

The established chemical synthetic strategy toward graphene nanoribbons has greatly prompted and justified the research of theoretical designs of novel materials based on graphene. In this paper, we report the novel half-metallicity in C and BN hybrid zigzag nanoribbons even though stand-alone C or BN nanoribbon possesses a finite band gap. By performing first-principles electronic-structure ca...

2015
Shuwei Lin Yitai Fu Yunsen Sang Yi Li Baozong Li Yonggang Yang

Four dipeptides derived from phenylalanine were synthesized, which can self-assemble into twisted nanoribbon in deionized water. The handedness of the organic self-assemblies was controlled by the chirality of the phenylalanine at the terminals. Coiled 4,4′-biphenylene bridged polybissilsesquioxane tubular nanoribbons were prepared using the organic self-assemblies as the templates. The circula...

2016
Zhongwei Zhang Yuee Xie Qing Peng Yuanping Chen

Modern society is hungry for electrical power. To improve the efficiency of energy harvesting from heat, extensive efforts seek high-performance thermoelectric materials that possess large differences between electronic and thermal conductance. Here we report a super high-performance material of consisting of MoS2/WS2 hybrid nanoribbons discovered from a theoretical investigation using nonequil...

2013
Hâldun Sevinçli Cem Sevik Tahir Çaın Gianaurelio Cuniberti

We propose a hybrid nano-structuring scheme for tailoring thermal and thermoelectric transport properties of graphene nanoribbons. Geometrical structuring and isotope cluster engineering are the elements that constitute the proposed scheme. Using first-principles based force constants and Hamiltonians, we show that the thermal conductance of graphene nanoribbons can be reduced by 98.8% at room ...

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