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相关论文: DFT modelling of bulk-modulated carbon nanotube fi…

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We present quantum simulations of carbon nanotube field-effect transistors (CNT-FETs) based on top-gated architectures and compare to electrical characterization on devices with 15 nm channel lengths. A non-equilibrium Green's function…

介观与纳米尺度物理 · 物理学 2021-10-27 Alfonso Sanchez-Soares , Thomas Kelly , Giorgos Fagas , James C. Greer , Edward Chen

The recent fabrication of graphene nanoribbon (GNR) field-effect transistors poses a challenge for first-principles modeling of carbon nanoelectronics due to many thousand atoms present in the device. The state of the art quantum transport…

介观与纳米尺度物理 · 物理学 2010-04-28 Denis A. Areshkin , Branislav K. Nikolic

Atomistic density functional theory (DFT) calculations of the capacitance between a metallic cylindric gate and a carbon nanotube (CNT) are reported. Results stressing the predominant effect of quantum capacitance in limiting or even…

介观与纳米尺度物理 · 物理学 2007-05-23 L. Latessa , A. Pecchia , A. Di Carlo , P. Lugli

In this work, we simulate the expected device performance and the scaling perspectives of Carbon nanotube Field Effect Transistors (CNT-FETs), with doped source and drain extensions. The simulations are based on the self-consistent solution…

介观与纳米尺度物理 · 物理学 2009-11-11 G. Fiori , G. Iannaccone , G. Klimeck

State-of-the-art carbon nanotube field-effect transistors (CNFETs) behave as Schottky barrier (SB)-modulated transistors. It is known that vertical scaling of the gate oxide significantly improves the performance of these devices. However,…

材料科学 · 物理学 2007-12-18 Yu-Ming Lin , Joerg Appenzeller , Joachim Knoch , Phaedon Avouris

We report on a new computational model to efficiently simulate carbon nanotubebased field effect transistors (CNT-FET). In the model, a central region is formed by a semiconducting nanotube that acts as the conducting channel, surrounded by…

介观与纳米尺度物理 · 物理学 2009-11-11 D. Jimenez , X. Cartoixa , E. Miranda , J. Sune , F. A. Chaves , S. Roche

High performance enhancement mode semiconducting carbon nanotube field-effect transistors (CNTFETs) are obtained by combining ohmic metal-tube contacts, high dielectric constant HfO2 films as gate insulators, and electrostatically doped…

介观与纳米尺度物理 · 物理学 2015-06-24 Ali Javey , Jing Guo , Damon B. Farmer , Qian Wang , Dunwei Wang , Roy G. Gordon , Mark Lundstrom , Hongjie Dai

Nonequilibrium Greens function techniques (NEGF) combined with density functional theory (DFT) calculations have become a standard tool for the description of electron transport through single molecule nanojunctions in the coherent…

介观与纳米尺度物理 · 物理学 2015-11-05 Victor Geskin , Robert Stadler , Jérôme Cornil

Non-equilibrium Greens function techniques (NEGF) combined with Density Functional Theory (DFT) calculations have become a standard tool for the description of electron transport through single molecule nano-junctions in the coherent…

材料科学 · 物理学 2009-11-13 R. Stadler , V. Geskin , J. Cornil

Carbon Nanotube (CNT) appears as a promising candidate to shrink field-effect transistors (FET) to the nanometer scale. Extensive experimental works have been performed recently to develop the appropriate technology and to explore DC…

其他凝聚态物理 · 物理学 2009-11-13 H. Cazin d'Honincthun , S. Galdin-Retailleau , A. Bournel , P. Dollfus , J. -P. Bourgoin

We investigate the piezoresistive effect of carbon nanotubes (CNTs) within density functional theory (DFT) aiming at application-relevant CNTs. CNTs are excellent candidates for the usage in nano-electromechanical sensors (NEMS) due to…

介观与纳米尺度物理 · 物理学 2017-06-30 C. Wagner , J. Schuster , T. Gessner

Based on density functional theory (DFT), we have developed algorithms and a program code to investigate the electron transport characteristics for a variety of nanometer scaled devices in the presence of an external bias voltage. We…

介观与纳米尺度物理 · 物理学 2008-05-14 Woo Youn Kim , Kwang S. Kim

We investigate electronic transport properties of Schottky-barrier field-effect transistors (FET) based on double-walled carbon nanotubes (DWNT) with a semiconducting outer shell and a metallic inner one. These kind of DWNT-FET show…

介观与纳米尺度物理 · 物理学 2007-07-26 Shidong Wang , Milena Grifoni

Multiscale simulation approaches are needed in order to address scientific and technological questions in the rapidly developing field of carbon nanotube electronics. In this paper, we describe an effort underway to develop a comprehensive…

介观与纳米尺度物理 · 物理学 2007-05-23 Jing Guo , Supriyo Datta , Mark Lundstrom , M. P. Anantam

The electrostatic gating effects on molecular transistors are investigated using the density functional theory (DFT) combined with the nonequilibrium Green's function (NEGF) method. When molecular energy levels are away from the Fermi…

介观与纳米尺度物理 · 物理学 2011-09-28 D. Hou , J. H. Wei

By developing a two-dimensional (2D) full quantum simulation, the attributes of carbon nanotube field-effect transistors (CNTFETs) in different temperatures have been comprehensively investigated. Simulations have been performed by…

材料科学 · 物理学 2017-02-07 Ali Naderi , S. Mohammad Noorbakhsh , Hossein Elahipanah

The Non-equilibrium Green's function (NEGF) formalism is a particularly powerful method to simulate the quantum transport properties of nanoscale devices such as transistors, photo-diodes, or memory cells, in the ballistic limit of…

Nanotransistors typically operate in far-from-equilibrium (FFE) conditions, that cannot be described neither by drift-diffusion, nor by purely ballistic models. In carbonbased nanotransistors, source and drain contacts are often…

介观与纳米尺度物理 · 物理学 2010-07-01 Paolo Michetti , Giuseppe Iannaccone

Experimental Fowler-Nordheim plots taken from orthodoxly behaving carbon nanotube (CNT) field electron emitters are known to be linear. This shows that, for such emitters, there exists a characteristic field enhancement factor (FEF) that is…

To explore whether the density-functional theory non-equilibrium Green's function formalism (DFT-NEGF) provides a rigorous framework for quantum transport, we carried out time-dependent density functional theory (TDDFT) calculations of the…

材料科学 · 物理学 2011-07-01 ChiYung Yam , Xiao Zheng , GuanHua Chen , Yong Wang , Thomas Frauenheim , Thomas A. Niehaus
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