Theoretical study of quantum capacitance and associated delay in armchair-edge graphene nanoribbons

Author(s):  
Asif Hassan ◽  
MD. Faruque Hossain ◽  
MD. Sohel Rana ◽  
Abbas Z. Kouzani

This work presents a comprehensive investigation of the quantum capacitance and the associated effects on the carrier transit delay in armchair-edge graphene nanoribbons (A-GNRs) based on semi-analytical method. We emphasize on the realistic analysis of bandgap with taking edge effects into account by means of modified tight binding (TB) model. The results show that the edge effects have significant influence in defining the bandgap which is a necessary input in the accurate analyses of capacitance. The quantum capacitance is discussed in both nondegenerate (low gate voltage) and degenerate (high gate voltage) regimes. We observe that the classical capacitance limits the total gate (external) capacitance in the degenerate regime, whereas, quantum capacitance limits the external gate capacitance in the nondegenerate regime. The influence of gate capacitances on the gate delay is studied extensively to demonstrate the optimization of switching time. Moreover, the high-field behavior of a GNR is studied in the degenerate and nondegenerate regimes. We find that a smaller intrinsic capacitance appears in the channel due to high velocity carrier, which limits the quantum capacitance and thus limit the gate delay. Such detail analysis of GNRs considering a realistic model would be useful for the optimized design of GNR-based nanoelectronic devices.

2009 ◽  
Vol 79 (11) ◽  
Author(s):  
Jinghua Lan ◽  
Jian-Sheng Wang ◽  
Chee Kwan Gan ◽  
Sai Kong Chin

2021 ◽  
Author(s):  
Lei Jin ◽  
Nerea Bilbao ◽  
Yang Lv ◽  
Xiao-Ye Wang ◽  
Soltani Paniz ◽  
...  

Graphene nanoribbons (GNRs), quasi-one-dimensional strips of graphene, exhibit a nonzero bandgap due to quantum confinement and edge effects. In the past decade, different types of GNRs with atomically precise structures...


2011 ◽  
Vol 109 (10) ◽  
pp. 104304 ◽  
Author(s):  
Timothy B. Boykin ◽  
Mathieu Luisier ◽  
Gerhard Klimeck ◽  
Xueping Jiang ◽  
Neerav Kharche ◽  
...  

2019 ◽  
Vol 10 ◽  
pp. 644-653 ◽  
Author(s):  
Ali Hosseingholi Pourasl ◽  
Sharifah Hafizah Syed Ariffin ◽  
Mohammad Taghi Ahmadi ◽  
Razali Ismail ◽  
Niayesh Gharaei

Nanomaterial-based sensors with high sensitivity, fast response and recovery time, large detection range, and high chemical stability are in immense demand for the detection of hazardous gas molecules. Graphene nanoribbons (GNRs) which have exceptional electrical, physical, and chemical properties can fulfil all of these requirements. The detection of gas molecules using gas sensors, particularly in medical diagnostics and safety applications, is receiving particularly high demand. GNRs exhibit remarkable changes in their electrical characteristics when exposed to different gases through molecular adsorption. In this paper, the adsorption effects of the target gas molecules (CO and NO) on the electrical properties of the armchair graphene nanoribbon (AGNR)-based sensor are analytically modelled. Thus, the energy dispersion relation of AGNR is developed considering the molecular adsorption effect using a tight binding (TB) method. The carrier velocity is calculated based on the density of states (DOS) and carrier concentration (n) to obtain I–V characteristics and to monitor its variation in the presence of the gas molecules. Furthermore, the I–V characteristics and energy band structure of the AGNR sensor are simulated using first principle calculations to investigate the gas adsorption effects on these properties. To ensure the accuracy of the proposed model, the I–V characteristics of the AGNR sensor that are simulated based both on the proposed model and first principles calculations are compared, and an acceptable agreement is achieved.


2010 ◽  
Vol 24 (09) ◽  
pp. 849-857 ◽  
Author(s):  
MEI HAN ◽  
YONG ZHANG

The quantum conductance of the electron interferometers composed of the armchair and metallic zigzag single-walled carbon nanotubes (SWNTs) in an axial magnetic field lower than 100 T has been studied by using the tight-binding approximation and Landauer–Buttiker formula. Quantum conductance oscillation as a function of gate voltage due to Fabry–Perot like electron interference was found. The analytical expressions of the rapid and slow conductance oscillation periods for the armchair SWNTs have been derived. It is shown that they depend on the magnetic field, gate voltage, and tube length. For the case of the metallic zigzag SWNTs, except rapid conductance oscillation, slow conductance oscillation was also found, which should not exist without the axial magnetic field.


2016 ◽  
Vol 30 (06) ◽  
pp. 1650021 ◽  
Author(s):  
Yonglei Jia ◽  
Junlin Liu

The exciton effects in 1-nm-wide armchair graphene nanoribbons (AGNRs) under the uniaxial strain were studied within the nonorthogonal tight-binding (TB) model, supplemented by the long-range Coulomb interactions. The obtained results show that both the excitation energy and exciton binding energy are modulated by the uniaxial strain. The variation of these energies depends on the ribbon family. In addition, the results show that the variation of the exciton binding energy is much weaker than the variation of excitation energy. Our results provide new guidance for the design of optomechanical systems based on graphene nanoribbons.


2020 ◽  
Vol 6 (11) ◽  
pp. eaay8409 ◽  
Author(s):  
Peter Rickhaus ◽  
Ming-Hao Liu ◽  
Marcin Kurpas ◽  
Annika Kurzmann ◽  
Yongjin Lee ◽  
...  

When two dimensional crystals are atomically close, their finite thickness becomes relevant. Using transport measurements, we investigate the electrostatics of two graphene layers, twisted by θ = 22° such that the layers are decoupled by the huge momentum mismatch between the K and K′ points of the two layers. We observe a splitting of the zero-density lines of the two layers with increasing interlayer energy difference. This splitting is given by the ratio of single-layer quantum capacitance over interlayer capacitance Cm and is therefore suited to extract Cm. We explain the large observed value of Cm by considering the finite dielectric thickness dg of each graphene layer and determine dg ≈ 2.6 Å. In a second experiment, we map out the entire density range with a Fabry-Pérot resonator. We can precisely measure the Fermi wavelength λ in each layer, showing that the layers are decoupled. Our findings are reproduced using tight-binding calculations.


2020 ◽  
Vol 11 (1) ◽  
Author(s):  
Hrag Karakachian ◽  
T. T. Nhung Nguyen ◽  
Johannes Aprojanz ◽  
Alexei A. Zakharov ◽  
Rositsa Yakimova ◽  
...  

AbstractThe ability to define an off state in logic electronics is the key ingredient that is impossible to fulfill using a conventional pristine graphene layer, due to the absence of an electronic bandgap. For years, this property has been the missing element for incorporating graphene into next-generation field effect transistors. In this work, we grow high-quality armchair graphene nanoribbons on the sidewalls of 6H-SiC mesa structures. Angle-resolved photoelectron spectroscopy (ARPES) and scanning tunneling spectroscopy measurements reveal the development of a width-dependent semiconducting gap driven by quantum confinement effects. Furthermore, ARPES demonstrates an ideal one-dimensional electronic behavior that is realized in a graphene-based environment, consisting of well-resolved subbands, dispersing and non-dispersing along and across the ribbons respectively. Our experimental findings, coupled with theoretical tight-binding calculations, set the grounds for a deeper exploration of quantum confinement phenomena and may open intriguing avenues for new low-power electronics.


2016 ◽  
Vol 18 (12) ◽  
pp. 123033 ◽  
Author(s):  
Yan Lu ◽  
Sheng Wei ◽  
Jing Jin ◽  
Wengang Lu ◽  
Li Wang

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