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We induced periodic biaxial tensile strain in polycrystalline graphene by wrapping it over a substrate with repeating pillar-like structures with a periodicity of 600 nm. Using Raman spectroscopy, we determined to have introduced biaxial…

Materials Science · Physics 2015-11-09 Marjan Aslani , C. Michael Garner , Suhas Kumar , Dennis Nordlund , Piero Pianetta , Yoshio Nishi

A graphene bilayer phototransistor (GBL-PT) is proposed and analyzed. The GBL-PT under consideration has the structure of a field-effect transistor with a GBL as the channel and the back and top gates. The positive bias of the back gate…

Mesoscale and Nanoscale Physics · Physics 2013-05-29 V. Ryzhii , M. Ryzhii

Electrostatic gating lies in the heart of modern FET-based integrated circuits. Usually, the gate electrode has to be placed very close to the conduction channel, typically a few nanometers, in order to achieve efficient tunability.…

Mesoscale and Nanoscale Physics · Physics 2021-03-31 Aolin Deng , Cheng Hu , Peiyue Shen , Xingdong Luo , Jiajun Chen , Bosai Lyu , Kenji Watanabe , Takashi Taniguchi , Qi Liang , Jie Ma , Zhiwen Shi

In twisted bilayer graphene (TBLG), chiral tunneling can be tuned by parameters such as the twist angle, barrier height, and Fermi energy. This differs from the tunneling behavior observed in monolayer and Bernal bilayer graphene, where…

Mesoscale and Nanoscale Physics · Physics 2025-07-29 Nadia Benlakhouy , El Mustapha Feddi , Abdelouahed El Fatimy

The electronic band structure of complex nanostructured semiconductors has a considerable effect on the final electronic and optical properties of the material and, ultimately, on the functionality of the devices incorporating them. Valence…

The electronic band structure of Ga(PAsN) with a few percent of nitrogen is calculated in the whole composition of Ga(PAs) host using the state-of-the-art density functional methods including the modified Becke-Johnson functional to…

Materials Science · Physics 2021-09-10 Maciej P. Polak , Robert Kudrawiec , Oleg Rubel

Opto-electronic devices utilizing graphene have already demonstrated unique capabilities, which are much more difficult to realize with conventional technologies. However, the requirements in terms of material quality and uniformity are…

It is demonstrated theoretically that the strong interaction between electrons in periodical structures and a high-frequency electromagnetic field suppresses the Bragg reflection of the electrons. As a result, the band gaps in electron…

Mesoscale and Nanoscale Physics · Physics 2015-10-06 O. V. Kibis

We investigate the effects of external electric fields on the electronic properties of bilayer armchair graphene nano-ribbons. Using atomistic simulations with Tight Binding calculations and the Non-equilibrium Green function formalism, we…

Mesoscale and Nanoscale Physics · Physics 2017-02-01 Thanh-Tra Vu , Thi-Kim-Quyen Nguyen , Anh-Huy Huynh , Thi-Kim-Loan Phan , Van-Truong Tran

We present an electron interferometer defined purely by electrostatic gating in encapsulated bilayer graphene. This minimizes possible sample degradation introduced by conventional etching methods when preparing quantum devices. The device…

The electronic properties of devices based on two-dimensional materials are significantly influenced by interactions with substrate and electrode materials. Here, we use photoemission electron microscopy to investigate the real- and…

Graphene is a two-dimensional (2D) semimetal with high mobility in charge carriers due to the existence of Dirac points. Silicene is another promising material, with properties analog to graphene. Many silicon (Si) based electronic devices…

Materials Science · Physics 2021-09-07 K M Abeywickrama , P K D D P Pitigala , W W P De Silva

We demonstrate, by femtosecond time- and angle-resolved photoemission spectroscopy, that photoinduced interlayer charge transfer in a heterostructure consisting of Bernal-stacked bilayer graphene and a single atomic layer of silver on…

Mesoscale and Nanoscale Physics · Physics 2026-02-23 Eduard Moos , Zhi-Yuan Deng , Hauke Beyer , Arpit Jain , Chengye Dong , Li-Syuan Lu , Joshua A. Robinson , Kai Rossnagel , Michael Bauer

Angle-resolved photoemission spectroscopy (ARPES), an experimental technique based on the photoelectric effect, is arguably the most powerful method for probing the electronic structure of solids. The past decade has witnessed notable…

Materials Science · Physics 2021-06-21 Baiqing Lv , Tian Qian , Hong Ding

Bent band structures have been empirically described in ferroelectric materials to explain the functioning of recently developed ferroelectric tunneling junction and photovoltaic devices. This report presents experimental evidence for…

Bilayer graphene has drawn significant attention due to the opening of a band gap in its low energy electronic spectrum, which offers a promising route to electronic applications. The gap can be either tunable through an external electric…

Mesoscale and Nanoscale Physics · Physics 2015-05-27 Gregory M. Rutter , Suyong Jung , Nikolai N. Klimov , David B. Newell , Nikolai B. Zhitenev , Joseph A. Stroscio

Angle-Resolved Photoemission Spectroscopy (ARPES) is a premier technique for understanding the electronic excitations in conductive, crystalline matter, in which the induced photocurrent is collected and dispersed in energy and angle of…

Strongly Correlated Electrons · Physics 2023-07-11 Sae Hee Ryu , Garett Reichenbach , Chris M. Jozwiak , Aaron Bostwick , Peter Richter , Thomas Seyller , Eli Rotenberg

We report on infrared spectroscopy of bilayer graphene integrated in gated structures. We observed a significant asymmetry in the optical conductivity upon electrostatic doping of electrons and holes. We show that this finding arises from a…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 Z. Q. Li , E. A. Henriksen , Z. Jiang , Z. Hao , M. C. Martin , P. Kim , H. L. Stormer , D. N. Basov

We determine the electronic structure of a graphene sheet on top of a lattice-matched hexagonal boron nitride (h-BN) substrate using ab initio density functional calculations. The most stable configuration has one carbon atom on top of a…

We have investigated the electronic structure of charged bilayer and trilayer phoshporene using first-principles, density-functional-theory calculations. We find that the effective dielectric constant for an external electric field applied…

Mesoscale and Nanoscale Physics · Physics 2017-08-09 Bukyoung Jhun , Cheol-Hwan Park