نتایج جستجو برای: bilayer graphene

تعداد نتایج: 65063  

2013
Jianwei Zhang Xiaodong He Lin Yang Guoqiang Wu Jianjun Sha Chengyu Hou Cunlu Yin Acheng Pan Zhongzhou Li Yubai Liu

The thermal conductivity of monolayer graphene nanoribbons (GNRs) with different tensile strain is investigated by using a nonequilibrium molecular dynamics method. Significant increasing amplitude of the molecular thermal vibration, molecular potential energy vibration and thermal conductivity vibration of stretching GNRs were detected. Some 20%~30% thermal conductivity decay is found in 9%~15...

2005
K. S. Novoselov E. McCann S. V. Morozov M. I. Katsnelson F. Schedin D. Jiang

2016
Andreas Bablich Satender Kataria Frank Schwierz

This article reviews optoelectronic devices based on graphene and related two-dimensional (2D) materials. The review includes basic considerations of process technology, including demonstrations of 2D heterostructure growth, and comments on the scalability and manufacturability of the growth methods. We then assess the potential of graphene-based transparent conducting electrodes. A major part ...

2015
W. Jaskólski A. Ayuela Leonor Chico

We investigate the electronic and transport properties of gated bilayer graphene with one corrugated layer, which results in a stacking AB/BA boundary. When a gate voltage is applied to one layer, topologically protected gap states appear at the corrugation, which reveal as robust transport channels along the stacking boundary. With increasing size of the corrugation, more localized, quantum-we...

2017
Milan Orlita Clement Faugeras J. Borysiuk J. M. Baranowski W. Strupinski Mike Sprinkle Claire Berger Walt A. De Heer D. M. Basko M. Orlita C. Faugeras W. Strupiński M. Sprinkle C. Berger W. A. de Heer G. Martinez M. Potemski

2008
Kira V. Khmelnytskaya

In the context of bilayer graphene we use the simple gauge model of Jackiw and Pi to construct its numerical solutions in powers of the bias potential V according to a general scheme due to Kravchenko. Next, using this numerical solutions, we develop the Ermakov-Lewis approach for the same model. This leads us to numerical calculations of the LewisRiesenfeld phases that could be of forthcoming ...

Journal: :Nano letters 2011
Namdong Kim Kwang S Kim Naeyoung Jung Louis Brus Philip Kim

We report synthesis and transport properties of the minimal graphite intercalation compound, a ferric chloride (FeCl(3))(n) island monolayer inside bilayer graphene. Chemical doping by the intercalant is simultaneously probed by micro-Raman spectroscopy and Hall measurements. Quantum oscillations of conductivity originate from microscopic domains of intercalated and unintercalated regions. A sl...

Journal: :Science 2006
Taisuke Ohta Aaron Bostwick Thomas Seyller Karsten Horn Eli Rotenberg

We describe the synthesis of bilayer graphene thin films deposited on insulating silicon carbide and report the characterization of their electronic band structure using angle-resolved photoemission. By selectively adjusting the carrier concentration in each layer, changes in the Coulomb potential led to control of the gap between valence and conduction bands. This control over the band structu...

Journal: :Nano letters 2012
Augustinus Stijn M Goossens Stefanie C M Driessen Tim A Baart Kenji Watanabe Takashi Taniguchi Lieven M K Vandersypen

We report on the fabrication and measurement of nanoscale devices that permit electrostatic confinement in bilayer graphene on a substrate. The graphene bilayer is sandwiched between hexagonal boron nitride bottom and top gate dielectrics. Top gates are patterned such that constrictions and islands can be electrostatically induced. The high quality of the devices becomes apparent from the smoot...

Journal: :Science 2010
R T Weitz M T Allen B E Feldman J Martin A Yacoby

The single-particle energy spectra of graphene and its bilayer counterpart exhibit multiple degeneracies that arise through inherent symmetries. Interactions among charge carriers should spontaneously break these symmetries and lead to ordered states that exhibit energy gaps. In the quantum Hall regime, these states are predicted to be ferromagnetic in nature, whereby the system becomes spin po...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید