نتایج جستجو برای: graphene nanoribbon fet

تعداد نتایج: 53438  

Journal: :J. Low Power Electronics 2014
Bahniman Ghosh Aayush Gupta

Materials of the general form MX2 (transition metal dichalcogenides) have generated a lot of interest recently. They can form nanoribbons like graphene and such nanoribbons have versatile electronic structures and can be metallic or semiconducting by changing the edges of the ribbon. The electronic properties of such materials are not fully understood till now. In this paper we investigate one ...

2015
Asir Intisar Khan Ishtiaque Ahmed Navid Maliha Noshin H. M. Ahsan Uddin Fahim Ferdous Hossain Frank Schwierz

The thermal conductivity of graphene nanoribbons (GNRs) has been investigatedusing equilibrium molecular dynamics (EMD) simulation based on Green-Kubo (GK)method to compare two interatomic potentials namely optimized Tersoff and 2nd generationReactive Empirical Bond Order (REBO). Our comparative study includes the estimation ofthermal conductivity as a function of temperature, l...

Journal: :Nano letters 2010
Beidou Guo Qian Liu Erdan Chen Hewei Zhu Liang Fang Jian Ru Gong

Opening and tuning an energy gap in graphene are central to many electronic applications of graphene. Here we report N-doped graphene obtained by NH3 annealing after N(+)-ion irradiation of graphene samples. First, the evolution of the graphene microstructure was investigated following N(+)-ion irradiation at different fluences using Raman spectroscopy, showing that defects were introduced in p...

Journal: :Physical Review B 2013

Journal: :Small 2010
Dipanjan Sen Kostya S Novoselov Pedro M Reis Markus J Buehler

Graphene is a truly two-dimensional atomic crystal with exceptional electronic and mechanical properties. Whereas conventional bulk and thin-film materials have been studied extensively, the key mechanical properties of graphene, such as tearing and cracking, remain unknown, partly due to its two-dimensional nature and ultimate single-atom-layer thickness, which result in the breakdown of conve...

2014
Zhen-Kun Tang Yan-Ning Zhang Deng-Yu Zhang Woon-Ming Lau Li-Min Liu

Three-dimensional (3D) hybrid layered materials receive a lot of attention because of their outstanding intrinsic properties and wide applications. In this work, the stability and electronic structure of three-dimensional graphene-MoS2 (3 DGM) hybrid structures are examined based on first-principle calculations. The results reveal that the 3 DGMs can easily self-assembled by graphene nanosheet ...

2016
Dimas G. de Oteyza Aran García-Lekue Manuel Vilas-Varela Néstor Merino-Díez Eduard Carbonell-Sanromà Martina Corso Guillaume Vasseur Celia Rogero Enrique Guitián Jose Ignacio Pascual J. Enrique Ortega Yutaka Wakayama Diego Peña

Contributing to the need for new graphene nanoribbon (GNR) structures that can be synthesized with atomic precision, we have designed a reactant that renders chiral (3,1)-GNRs after a multistep reaction including Ullmann coupling and cyclodehydrogenation. The nanoribbon synthesis has been successfully proven on different coinage metals, and the formation process, together with the fingerprints ...

2013
Ruge Quhe Jianhua Ma Zesheng Zeng Kechao Tang Jiaxin Zheng Yangyang Wang Zeyuan Ni Lu Wang Zhengxiang Gao Junjie Shi Jing Lu

There is a tunable band gap in ABC-stacked few-layer graphene (FLG) via applying a vertical electric field, but the operation of FLG-based field effect transistor (FET) requires two gates to create a band gap and tune channel’s conductance individually. Using first principle calculations, we propose an alternative scheme to open a band gap in ABC-stacked FLG namely via single-side adsorption. T...

2015
Benedikt Sommer Jens Sonntag Arkadius Ganczarczyk Daniel Braam Günther Prinz Axel Lorke Martin Geller

Besides its interesting physical properties, graphene as a two-dimensional lattice of carbon atoms promises to realize devices with exceptional electronic properties, where freely suspended graphene without contact to any substrate is the ultimate, truly two-dimensional system. The practical realization of nano-devices from suspended graphene, however, relies heavily on finding a structuring me...

Journal: :Nanoscale 2012
Bryan M Wong Simon H Ye Greg O'Bryan

It has recently been shown that electronic transport in zigzag graphene nanoribbons becomes spin-polarized upon application of an electric field across the nanoribbon width. However, the electric fields required to experimentally induce this magnetic state are typically large and difficult to apply in practice. Here, using both first-principles density functional theory (DFT) and time-dependent...

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