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相关论文: Gate-induced carrier density modulation in bulk gr…

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We propose the theory of transport in a gate-tunable graphene p-n junction, in which the gradient of the carrier density is controlled by the gate voltage. Depending on this gradient and on the density of charged impurities, the junction…

介观与纳米尺度物理 · 物理学 2008-02-21 M. M. Fogler , L. I. Glazman , D. S. Novikov , B. I. Shklovskii

The problem of electrostatic screening of a charged line by undoped or weakly doped graphene is treated beyond the linear-response theory. The induced electron density is found to be approximately doping independent, n(x)~(log x)^2/x^2, at…

介观与纳米尺度物理 · 物理学 2015-06-24 Bor-Yuan Jiang , Michael M. Fogler

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

A method is formulated, based on combining self-consistent field theory with dynamically corrected transition state theory, for estimating the rates of adsorption and desorption of end-constrained chains (e.g. by crosslinks or…

软凝聚态物质 · 物理学 2015-02-23 Doros N. Theodorou , Georgios G. Vogiatzis , Georgios Kritikos

In this article, we propose a new numerical model for computation of the transport of electrons in a graphene device. The underlying quantum model for graphene is a massless Dirac equation, whose eigenvalues display a conical singularity…

数学物理 · 物理学 2016-11-23 Clotilde Fermanian Kammerer , Florian Méhats

Gate-tunable spin-dependent properties could be induced in graphene at room temperature through magnetic proximity effect by placing it in contact with a metallic ferromagnet. Because strong chemical bonding with the metallic substrate…

介观与纳米尺度物理 · 物理学 2020-11-17 Mihovil Bosnar , Ivor Lončarić , P. Lazić , K. D. Belashchenko , Igor Žutić

We have investigated the quantum capacitance ($C_Q$) in functionalized graphene, modified with ad-atoms from different groups in the periodic table. Changes in the electronic band structure of graphene upon functionalization and…

材料科学 · 物理学 2019-06-17 Sruthi T , Kartick Tarafder

We have performed scanning gate microscopy (SGM) on graphene field effect transistors (GFET), using a biased metallic nanowire coated with a dielectric layer as a contact mode tip and local top gate. Electrical transport through graphene at…

The gate-controllable complex conductivity of graphene offers unprecedented opportunities for reconfigurable plasmonics at THz and mid-IR frequencies. However, the requirement of a gating electrode close to graphene and the single `control…

介观与纳米尺度物理 · 物理学 2015-03-03 J. S. Gomez-Diaz , C. Moldovan , S. Capdevilla , J. Romeu , L. S. Bernard , A. Magrez , A. M. Ionescu , J. Perruisseau-Carrier

Molecular dynamics simulations at a constant electric potential are an essential tool to study electrochemical processes, providing microscopic information on the structural, thermodynamic, and dynamical properties. Despite the numerous…

The paradigm of graphene transistors is based on the gate modulation of the channel carrier density by means of a local channel gate. This standard architecture is subject to the scaling limit of the channel length and further restrictions…

介观与纳米尺度物理 · 物理学 2018-05-01 Q. Wilmart , A. Inhofer , M. Boukhicha , W. Yang , M. Rosticher , P. Morfin , N. Garroum , G. Fève , J. -M. Berroir , B. Plaçais

Electron devices based on graphene have lately received a considerable interest; in fact, they could represent the ultimate miniaturization, since the active area is only one atom tick. However, the gapless dispersion relation of graphene…

数学物理 · 物理学 2025-12-04 Giovanni Nastasi , Vittorio Romano

Simulations of charge transport in graphene are presented by implementing a recent method published on the paper: V. Romano, A. Majorana, M. Coco, "DSMC method consistent with the Pauli exclusion principle and comparison with deterministic…

材料科学 · 物理学 2017-07-19 Giovanni Nastasi

We report combined scanning probe microscopy and electrical measurements to investigate local electronic transport in reduced graphene oxide (rGO) devices. We demonstrate that quantum transport in these materials can be significantly tuned…

介观与纳米尺度物理 · 物理学 2025-09-17 Julian Sutaria , Cristian Staii

Charge carriers in the quantum Hall regime propagate via one-dimensional conducting channels that form along the edges of a two-dimensional electron gas. Controlling their transmission through a gate-tunable constriction, also called…

Manipulating electron quantum 1D channels is an important element in the field of quantum information due to their ballistic and phase coherence properties. In GaAs and graphene based two dimensional gas systems, these edge channels have…

介观与纳米尺度物理 · 物理学 2025-11-04 Won Beom Choi , Myungjin Jeon , K. Watanabe , T. Taniguchi , Joonho Jang

Controlling the type and density of charge carriers by doping is the key step for developing graphene electronics. However, direct doping of graphene is rather a challenge. Based on first-principles calculations, a concept of overcoming…

介观与纳米尺度物理 · 物理学 2011-07-26 Bing Huang , Hongjun Xiang , Su-Huai Wei

Using a solid electrolyte to tune the carrier density in thin-film materials is an emerging technique that has potential applications in both basic and applied research. Until now, only materials containing small ions, such as protons and…

材料科学 · 物理学 2017-06-16 Jialin Zhao , Meng Wang , Xuefu Zhang , Yue Lv , Tianru Wu , Shan Qiao , Shufeng Song , Bo Gao

We present a circuit-compatible compact model of the intrinsic capacitances of graphene field-effect transistors (GFETs). Together with a compact drain current model, a large-signal model of GFETs is developed combining both models as a…

介观与纳米尺度物理 · 物理学 2016-09-07 Francisco Pasadas , David Jiménez

Electron-beam (e-beam) manipulation of single dopant atoms in an aberration-corrected scanning transmission electron microscope is emerging as a method for directed atomic motion and atom-by-atom assembly. Until now, the dopant species have…