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Journal ArticleDOI

Bandgap nanoengineering of graphene tunnel diodes and tunnel transistors to control the negative differential resistance

TLDR
In this paper, the authors investigate different possibilities of achieving a strong effect of negative differential resistance in graphene tunnel diodes, the operation of which is controlled by the interband tunneling between both sides of the PN junction.
Abstract
By means of numerical simulation based on the Green's function formalism on a tight binding Hamiltonian, we investigate different possibilities of achieving a strong effect of negative differential resistance in graphene tunnel diodes, the operation of which is controlled by the interband tunneling between both sides of the PN junction. We emphasize on different approaches of bandgap nanoengineering, in the form of nanoribbons (GNRs) or nanomeshes (GNMs), which can improve the device behaviour. In particular, by inserting a small or even zero bandgap section in the transition region separating the doped sides of the junction, the peak current and the peak-to-valley ratio (PVR) are shown to be strongly enhanced and weakly sensitive to the length fluctuations of the transition region, which is an important point regarding applications. The study is extended to the tunneling FET which offers the additional possibility of modulating the interband tunneling and the PVR. The overall work suggests the high potential of GNM lattices for designing high performance devices for either analog or digital applications.

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Citations
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Tunable band gap and doping type in silicene by surface adsorption: towards tunneling transistors

TL;DR: By using first-principles calculations, it is predicted that a sizable band gap can be opened at the Dirac point ofsilicene without degrading silicene's electronic properties with n-type doping by Cu, Ag, and Au adsorption, p- type doping by Ir adsorbed, and neutral doping by Pt adsorptive.
Journal ArticleDOI

Review on graphene nanoribbon devices for logic applications

TL;DR: This work summarizes the methods and models used to characterize and simulate nanoelectronic devices, and reviews the properties of GNRs, defect issues and the most recent approaches and manufacturing techniques that could be used to design GNR-based logic circuits.
Journal ArticleDOI

Tunable Band Gap and Doping Type in Silicene by Surface Adsorption: towards Tunneling Transistors

TL;DR: In this paper, the structural and electronic properties of silicene adsorbed by five kinds of transition metal atoms (Cu, Ag, Au, Pt, and Ir) were systematically studied by using first-principles calculations.
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Graphene nanomesh transistor with high on/off ratio and good saturation behavior

TL;DR: In this paper, the authors investigate the performance of transistors based on a graphene nanomesh lattice and show that the transistors outperform their pristine graphene counterpart in terms of voltage gain and maximum oscillation frequency.
References
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Journal ArticleDOI

The electronic properties of graphene

TL;DR: In this paper, the basic theoretical aspects of graphene, a one-atom-thick allotrope of carbon, with unusual two-dimensional Dirac-like electronic excitations, are discussed.
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Energy Gaps in Graphene Nanoribbons

TL;DR: The authors' ab initio calculations show that the origin of energy gaps for GNRs with armchair shaped edges arises from both quantum confinement and the crucial effect of the edges, which differs from the results of simple tight-binding calculations or solutions of the Dirac's equation based on them.
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Chiral tunnelling and the Klein paradox in graphene

TL;DR: In this paper, it was shown that the Klein paradox can be tested in a conceptually simple condensed-matter experiment using electrostatic barriers in single and bi-layer graphene, showing that quantum tunnelling in these materials becomes highly anisotropic, qualitatively different from the case of normal, non-relativistic electrons.
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Substrate-induced band gap in graphene on hexagonal boron nitride: Ab initio density functional calculations

TL;DR: In this article, the electronic structure of a graphene sheet on top of a hexagonal boron nitride (h-BN) substrate was determined using ab initio density functional calculations.
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Low-Voltage Tunnel Transistors for Beyond CMOS Logic

TL;DR: This review introduces and summarizes progress in the development of the tunnel field- effect transistors (TFETs) including its origin, current experimental and theoretical performance relative to the metal-oxide-semiconductor field-effect transistor (MOSFET), basic current-transport theory, design tradeoffs, and fundamental challenges.
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