نتایج جستجو برای: disordered graphene

تعداد نتایج: 80477  

Journal: :journal of optoelectronical nano structures 0
marjan jafari imam khomeini international university, qazvin, iran

we describe how to obtain electronic transport properties of disordered graphene, including the tight binding model and nearest neighbor hopping. we present a new method for computing, electronic transport wave function and greens function of the disordered graphene. in this method, based on the small rectangular approximation, break up the potential barriers in to small parts. then using the f...

We describe how to obtain electronic transport properties of disordered graphene, including the tight binding model and nearest neighbor hopping. We present a new method for computing, electronic transport wave function and Greens function of the disordered Graphene. In this method, based on the small rectangular approximation, break up the potential barriers in to small parts. Then using the f...

Journal: :Physical review letters 2008
Oleg V Yazyev

The magnetic properties of disordered graphene and irradiated graphite are systematically studied using a combination of mean-field Hubbard model and first-principles calculations. By considering large-scale disordered models of graphene, I conclude that only single-atom defects can induce ferromagnetism in graphene-based materials. The preserved stacking order of graphene layers is shown to be...

2013
Qi Han Teng Gao Rui Zhang Yi Chen Jianhui Chen Gerui Liu Yanfeng Zhang Zhongfan Liu Xiaosong Wu Dapeng Yu

A bolometer is a device that makes an electrical resistive response to the electromagnetic radiation resulted from a raise of temperature due to heating. The combination of the extremely weak electron-phonon interactions along with its small electron heat capacity makes graphene an ideal material for applications in ultra-fast and sensitive hot electron bolometer. However, a major issue is that...

Journal: :Physical review letters 2008
Aurélien Lherbier Blanca Biel Yann-Michel Niquet Stephan Roche

We report on a numerical study of quantum transport in disordered two dimensional graphene and graphene nanoribbons. By using the Kubo and the Landauer approaches, transport length scales in the diffusive (mean free path and charge mobilities) and localized regimes (localization lengths) are computed, assuming a short range disorder (Anderson-type). The electronic systems are found to undergo a...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2012
G P Zhang M Gao Y Y Zhang N Liu Z J Qin M H Shangguan

Transport in disordered armchair graphene nanoribbons (AGR) with long-range correlation between quantum wire contacts is investigated by a transfer matrix combined with Landauer's formula. The metal-insulator transition is induced by disorder in neutral AGR. Therein, the conductance is one conductance quantum for the metallic phase and exponentially decays otherwise, when the length of AGR app...

Journal: :international journal of nano dimension 0
a. jafari plasma physics research center, science and research branch, islamic azad university, tehran, iran. m. ghoranneviss plasma physics research center, science and research branch, islamic azad university, tehran, iran. m. r. hantehzadeh plasma physics research center, science and research branch, islamic azad university, tehran, iran.

disordered t-shaped graphene nanodevice (tgn) was designed and studied in this paper. we demonstrated the intrinsic transport properties of the tgn by using landauer approach. knowing the transmission probability of an electron the current through the system is obtained using landauer-buttiker formalism. the effects of single disorder on conductance, current and on the transport length scales a...

2013
Y. F. Zhu Q. Q. Dai M. Zhao Q. Jiang

Based on a newly developed size-dependent cohesive energy formula for two-dimensional materials, a unified theoretical model was established to illustrate the gap openings in disordered graphene flakes, involving quantum dots, nanoribbons and nanoporous sheets. It tells us that the openings are essentially dominated by the variation in cohesive energy of C atoms, associated to the edge physicoc...

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