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相关论文: Growth Structure and Work Function of Bilayer Grap…

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Edges naturally exist in a single-layer graphene sample. Similarly, individual graphene layers in a multilayer graphene sample contribute their own edges. We study the Raman spectrum at the edge of a graphene layer laid on n layer graphene…

材料科学 · 物理学 2015-01-15 Q. -Q. Li , X. Zhang , W. -P. Han , Y. Lu , W. Shi , J. -B. Wu , P. -H. Tan

In twisted bilayer graphene (TBG), a twist-angle-dependent competition between interlayer stacking energy and intralayer elastic energy results in flat rigid layers at large twist angles and lattice reconstruction at small twist angles.…

介观与纳米尺度物理 · 物理学 2023-03-29 Xiao-Feng Zhou , Yi-Wen Liu , Chen-Yue Hao , Chao Yan , Qi Zheng , Ya-Ning Ren , Ya-Xin Zhao , Kenji Watanabe , Takashi Taniguchi , Lin He

Low-frequency 1/f noise is ubiquitous, and dominates the signal-to-noise performance in nanodevices. Here we investigate the noise characteristics of single-layer and bilayer graphene nano-devices, and uncover an unexpected 1/f noise…

材料科学 · 物理学 2008-02-29 Yu-Ming Lin , Phaedon Avouris

We investigate one- and two-photon absorption in twisted bilayer graphene (TBLG) by examining the effects of tuning the twist angle $ \theta $ and the excitation energy $ E_l $ on its absorption coefficients $ \alpha_{i=1,2}$. We find that…

介观与纳米尺度物理 · 物理学 2024-12-25 Disha Arora , Deepanshu Aggarwal , Sankalpa Ghosh , Rohit Narula

Spontaneous symmetry-breaking, where the ground state of a system has lower symmetry than the underlying Hamiltonian, is ubiquitous in physics. It leads to multiply-degenerate ground states, each with a different "broken" symmetry labeled…

介观与纳米尺度物理 · 物理学 2015-06-15 Jonathan S. Alden , Adam W. Tsen , Pinshane Y. Huang , Robert Hovden , Lola Brown , Jiwoong Park , David A. Muller , Paul L. McEuen

The graphene islands, formed as different sizes, are crucial for the final quality of the formed graphene during the CVD growth either as the nucleation seeds or as the build blocks for larger graphene domains. Extensive efforts had been…

计算物理 · 物理学 2018-08-27 Ziwei Xu , Changshuai Shi , Lu Qiu , Feng Ding

The deformation and fracture behaviour of one-atom-thick mechanically exfoliated graphene has been studied in detail. Monolayer graphene flakes with different lengths, widths and shapes were successfully prepared by mechanical exfoliation…

材料科学 · 物理学 2019-08-06 Xin Zhao , Dimitrios G. Papageorgiou , Liyan Zhu , Feng Ding , Robert J. Young

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…

介观与纳米尺度物理 · 物理学 2017-08-09 Bukyoung Jhun , Cheol-Hwan Park

The morphology and electronic structure of pentacene (Pn) deposited on Cu(111) was studied using scanning tunneling microscopy (STM) and spectroscopy (STS). Deposition of a multilayer followed by annealing to reduce coverage to a monolayer…

介观与纳米尺度物理 · 物理学 2011-10-24 Joseph Smerdon , Matthias Bode , Nathan Guisinger , Jeffrey Guest

The band structure of Bernal-stacked bilayer graphene can be tuned using double-gated transistors to apply a perpendicular electric field that generates an interlayer potential energy difference $\Delta$. Dielectric breakdown limits the…

介观与纳米尺度物理 · 物理学 2026-01-28 Margherita Melegari , Brian Skinner , Ignacio Gutierrez-Lezama , Alberto F. Morpurgo

Bi-layer graphene (BLG) can be a cheaper and more stable alternative to graphene in several applications. With its mechanical strength being almost equivalent to graphene, BLG also brings advanced electronic and optical properties to the…

应用物理 · 物理学 2022-07-07 Nil Dhankecha , Vidushi Sharma , Dibakar Datta

Van der Waals (vdW) heterostructures ---formed by stacking or growing two-dimensional (2D) crystals on top of each other--- have emerged as a new promising route to tailor and engineer the properties of 2D materials. Twisted bilayer…

介观与纳米尺度物理 · 物理学 2020-08-05 G. Catarina , B. Amorim , Eduardo V. Castro , J. M. Viana Parente Lopes , N. M. R. Peres

The electromagnetic response of bilayer graphene in a magnetic field is studied in comparison with that of monolayer graphene. Both types of graphene turn out to be qualitatively quite similar in dielectric and screening characteristics,…

介观与纳米尺度物理 · 物理学 2009-11-13 T. Misumi , K. Shizuya

Electronic properties of bilayer graphene are distinct from both the conventional two dimensional electron gas and monolayer graphene due to its particular chiral properties and excitation charge carrier dispersions. We study the effect of…

介观与纳米尺度物理 · 物理学 2015-06-16 Habib Rostami , Reza Asgari

Nanoporous materials represent a versatile solution for a number of applications ranging from sensing, energy applications, catalysis, drug delivery, and many others. The synergy between the outstanding properties of graphene with a…

The electronic structure of the zig-zag bilayer strip is analyzed. The electronic spectra of the bilayer strip is computed. The dependence of the edge state band flatness on the bilayer width is found. The density of states at the Fermi…

材料科学 · 物理学 2015-06-04 M. Pudlak , R. Pincak

We present a theoretical study of electron wave functions in ballistic circular n-p junctions of bilayer graphene. Similarly to the case of a circular n-p junction of monolayer graphene, we find that (i) the wave functions form caustics…

介观与纳米尺度物理 · 物理学 2009-10-13 Cs. Peterfalvi , A. Palyi , J. Cserti

We study the orbital effect of a strong magnetic field parallel to the layers on the energy spectrum of the Bernal-stacked graphene bilayer and multilayers, including graphite. We consider the minimal model with the electron tunneling…

介观与纳米尺度物理 · 物理学 2010-11-15 Sergey S. Pershoguba , Victor M. Yakovenko

Twisted bilayer graphene (TBG) exhibits a wide range of intriguing physical properties, such as superconductivity, ferromagnetism, and superlubricity. Depending on the twist angle, periodic moir\'e superlattices form in twisted bilayer…

介观与纳米尺度物理 · 物理学 2022-06-07 Vahid Morovati , Zhiming Xue , Kenneth M. Liechti , Rui Huang

We derive electronic structure models for weakly interacting bilayers such as graphene-graphene and graphene-hexagonal boron nitride, based on density functional theory calculations followed by Wannier transformation of electronic states.…

介观与纳米尺度物理 · 物理学 2016-06-28 Shiang Fang , Efthimios Kaxiras
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