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We investigate the semiclassical electronic transport properties of the bilayer silicene-like system in the presence of charged impurity. The trigonal warping due to the interlayer hopping, and its effect to the band structure of bilayer…

介观与纳米尺度物理 · 物理学 2018-09-18 Chen-Huan Wu

We numerically analyze the interaction of small-amplitude phonon waves with standing gap discrete breather (DB) in strained graphene. To make the system support gap DB, strain is applied to create a gap in the phonon spectrum. We only focus…

介观与纳米尺度物理 · 物理学 2018-08-01 Iman Evazzade , Mahmood Rezaee Roknabadi , Mohammad Behdani , Fatemeh Moosavi , Daxing Xoing , Kun Zhou , Sergey V. Dmitriev

In this paper we explored the scattering behavior of thin cylinders made of LHM and coated by a monoatomic graphene layer. A spectral tunability of the resonance peaks is evidenced by altering the chemical potential of the graphene coating,…

光学 · 物理学 2018-03-14 Hamid Pashaeiadl , Mahin Naserpour , Carlos J. Zapata-Rodriguez

In this work, we present a comprehensive investigation of graphene's thermal conductivity using first-principles density functional perturbation theory calculations, with a focus on the phonon and lattice vibrational properties underlying…

材料科学 · 物理学 2024-12-25 Archishman Gupta , Ankit Arora

The role of optical-phonons in frictional drag between two adjacent but electrically isolated two-dimensional electron gases is investigated. Since the optical-phonons in III-V materials have a considerably larger coupling to electrons than…

介观与纳米尺度物理 · 物理学 2008-02-03 Ben Yu-Kuang Hu

One of the most distinctive features of graphene is its huge inter-Landau-level splitting in experimentally attainable magnetic fields which results in the room-temperature quantum Hall effect. In this paper we calculate the longitudinal…

介观与纳米尺度物理 · 物理学 2015-12-07 A. M. Alexeev , R. R. Hartmann , M. E. Portnoi

Knowing the influence of the substrate type on the diffusion coefficient and the momentum relaxation in graphene is of great importance for the development of new device models specifically adapted to the peculiarities of this material. In…

介观与纳米尺度物理 · 物理学 2014-06-11 Raúl Rengel , Elena Pascual , María J. Martin

The acoustic, optic, and surface polar optic phonons are the three important intrinsic and extrinsic phononic modes that increasingly populate graphene on a substrate with rising temperatures; the coupling of which with photoexcited hot…

介观与纳米尺度物理 · 物理学 2021-12-15 S. Arshia Khatoon , Meenhaz Ansari , S. S. Z. Ashraf , M. Obaidurrahman

We have studied electronic conductivity and shot noise of bilayer graphene (BLG) sheets at high bias voltages and low bath temperature $T_0=4.2$ K. As a function of bias, we find initially an increase of the differential conductivity, which…

介观与纳米尺度物理 · 物理学 2011-09-07 A. Fay , R. Danneau , J. K. Viljas , F. Wu , M. Y. Tomi , J. Wengler , M. Wiesner , P. J. Hakonen

Coherent engineering of landscape potential in crystalline materials is a rapidly evolving research field. Ultrafast optical pulses can manipulate low-frequency shear phonons in van der Waals layered materials through the dynamical dressing…

介观与纳米尺度物理 · 物理学 2023-05-11 Habib Rostami

Graphene, as an atomic-thick ultrasoft membrane, almost has no resistance against out-of-plane deformations and, therefore, it is always wrinkled to a certain degree. Recently, corrugated structures and their effects on the electronic…

介观与纳米尺度物理 · 物理学 2016-09-13 Si-Yu Li , Hua Jiang , Jiao-Jiao Zhou , Haiwen Liu , Fan Zhang , Lin He

The transmission across a graphene bilayer region is calculated for two different types of connections to monolayer leads. A transfer matrix algorithm based on a tight binding model is developed to obtain the ballistic transmission beyond…

介观与纳米尺度物理 · 物理学 2019-06-05 Hadi Z. Olyaei , Pedro Ribeiro , Eduardo V. Castro

Since the first graphene layer was fabricated in the early 2000's, graphene properties have been studied extensively both experimentally and theoretically. However, when comparing the many resistivity models reported in literature, several…

In graphene moir\'e superlattices, electronic interactions between layers are mostly hidden as band structures get crowded because of folding, making their interpretation cumbersome. Here, the evolution of the electronic band structure as a…

介观与纳米尺度物理 · 物理学 2021-09-01 Francisco Sanchez-Ochoa , Andres Botello-Mendez , Cecilia Noguez

Gapped bilayer graphene can support the presence of intragap states due to kink gate potentials applied to the graphene layers. Electrons in these states display valley-momentum locking, which makes them attractive for topological…

介观与纳米尺度物理 · 物理学 2022-02-17 Nassima Benchtaber , David Sánchez , Llorenç Serra

Using the semiclassical quantum Boltzmann equation (QBE), we numerically calculate the DC transport properties of bilayer graphene near charge neutrality. We find, in contrast to prior discussions, that phonon scattering is crucial even at…

介观与纳米尺度物理 · 物理学 2020-01-22 Glenn Wagner , Dung X. Nguyen , Steven H. Simon

Electron transport in bilayer graphene is studied by using a first principles analysis and theMonte Carlo simulation under conditions relevant to potential applications. While the intrinsic properties are found to be much less desirable in…

介观与纳米尺度物理 · 物理学 2015-05-30 X. Li , K. M. Borysenko , M. Buongiorno Nardelli , K. W. Kim

We develop a theory of probing phonon modes of van-der-Waals materials using the quantum twisting microscope. While elastic tunneling dominates the tunneling current at small twist angles, the momentum mismatch between the K-points of tip…

介观与纳米尺度物理 · 物理学 2026-01-27 Jiewen Xiao , Erez Berg , Leonid I. Glazman , Francisco Guinea , Shahal Ilani , Felix von Oppen

We utilize an organic polymer buffer layer between graphene and conventional gate dielectrics in top-gated graphene transistors. Unlike other insulators, this dielectric stack does not significantly degrade carrier mobility, allowing for…

The folding of monolayer graphene leads to new layered systems, termed twisted bilayer graphene (TBG), generally displaying a certain interlayer rotation away from crystallographic alignment. We here present an atomic force microscopy study…

材料科学 · 物理学 2016-08-30 Johannes C. Rode , Christopher Belke , Hennrik Schmidt , Rolf J. Haug