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The detailed study of the graphene (gr) moir\'e superlattices emerging due to the mismatch between the substrate's and gr-overlayer crystal lattices is inevitable because of its high technological relevance. However, little is known about…

材料科学 · 物理学 2015-06-03 P. Süle , M. Szendrő

Results from first principles density functional theory (DFT) calculations and classical molecular dynamics (CMD) simulations are presented on moire-corrugation of graphene (gr). We find that the moire-corrugated graphene could be…

材料科学 · 物理学 2014-03-11 P. Süle

We have used Ultrahigh Vacuum (UHV) Scanning tunneling microscopy (STM) to investigate the effect of thermal annealing of graphene grown by chemical vapour deposition (CVD) on a Cu(110) foil. We show that the annealing appears to induce a…

材料科学 · 物理学 2019-05-24 Colm Durkan

We report preparation of large area quasi-1D monolayer graphene superlattices on a prototypical high index surface Cu(410)-O and characterization by Raman spectroscopy, Auger electron spectroscopy (AES), low energy electron diffraction…

Graphene-metal nanoparticle hybrid materials potentially display not only the unique properties of metal nanoparticles and those of graphene, but also additional novel properties due to the interaction between graphene and nanoparticles.…

介观与纳米尺度物理 · 物理学 2016-07-27 András Pálinkás , Péter Süle , Márton Szendrő , György Molnár , Chanyong Hwang , László P. Biró , Zoltán Osváth

Topographic scanning tunneling microscopy (STM) images of epitaxial single layer graphene on the Rh(111) surface reveal that extended single crystalline graphene domains are produced without any defects on a large scale. High resolution…

材料科学 · 物理学 2010-10-08 M. Fonin , M. Sicot , O. Zander , S. Bouvron , Ph. Leicht , U. Rüdiger , M. Weser , Yu. S. Dedkov , K. Horn

We present a comprehensive study of graphene grown by chemical vapor deposition on copper single crystals with exposed (100), (110) and (111) faces. Direct examination of the as-grown graphene by Raman spectroscopy using a range of visible…

介观与纳米尺度物理 · 物理学 2014-02-03 Otakar Frank , Jana Vejpravova , Vaclav Holy , Ladislav Kavan , Martin Kalbac

The interaction between graphene and copper (111) surface have been investigated using the molecular dynamics simulations. We have shown that it is possible to fit Lennard-Jones potential leading to the correct values of the binding energy…

介观与纳米尺度物理 · 物理学 2016-11-03 A. V. Sidorenkov , S. V. Kolesnikov , A. M. Saletsky

Graphene monolayer grown by Si evaporation from the 0001 surface of SiC displays a moir\'e pattern of corrugation whose structure is ambiguous: different measurements and theoretical studies show either protruding bumps surrounded by…

介观与纳米尺度物理 · 物理学 2018-04-27 Tommaso Cavallucci , Valentina Tozzini

Man-made artificial graphene has attracted significant attention in the past few years due to the possibilities to construct designer Dirac fermions with unexpected topological properties and applications in nanoelectronics. Here we use a…

材料科学 · 物理学 2014-12-10 Matti Ropo , Sami Paavilainen , Jaakko Akola , Esa Räsänen

A clean, flat and orientation-identified graphene on a substrate is in high demand for graphene electronics. In this study, the hetero-epitaxial graphene growth on Cu(111)/mica(001) by chemical vapor deposition is investigated to check the…

材料科学 · 物理学 2015-10-08 J. L. Qi , K. Nagashio , T. Nishimura , A. Toriumi

In heterostructures consisting of atomically thin crystals layered on top of one another, lattice mismatch or rotation between the layers results in long-wavelength moir\'e superlattices. These moir\'e patterns can drive significant band…

介观与纳米尺度物理 · 物理学 2019-10-01 Nathan R. Finney , Matthew Yankowitz , Lithurshanaa Muraleetharan , K. Watanabe , T. Taniguchi , Cory R. Dean , James Hone

Moir\'e-superlattices are ubiquitous in 2D heterostructures, strongly influencing their electronic properties. They give rise to new Dirac cones and are also at the origin of the superconductivity observed in magic-angle bilayer graphene.…

介观与纳米尺度物理 · 物理学 2020-01-31 Márton Szendrő , Péter Süle , Gergely Dobrik , Levente Tapasztó

The electronic structure of graphene on Cu(111) and Cu(100) single crystals is investigated using low energy electron microscopy, low energy electron diffraction and angle resolved photoemission spectroscopy. On both substrates the graphene…

Single-orientation stitching of graphene has emerged as the predominant method for growth of large-area, high-quality graphene films. Particularly noteworthy is graphene grown on single-crystalline Cu(111)/sapphire substrates, which…

Moir\'e superlattices formed in stacks of two or more 2D crystals with similar lattice structures have recently become excellent platforms to reveal new physics in low-dimensional systems. They are, however, highly sensitive to the angle…

介观与纳米尺度物理 · 物理学 2024-11-15 Tianyu Zhang , Chengxin Xiao , Hongxia Xue , Wang Yao , Dong-Keun Ki

We study the growth and microscopic structure of large-area graphene monolayers, grown on copper single crystals by chemical vapor deposition (CVD) in ultra-high vacuum (UHV). Using atomic-resolution scanning tunneling microscopy (STM), we…

介观与纳米尺度物理 · 物理学 2010-08-23 L. Zhao , K. T. Rim , H. Zhou , R. He , T. F. Heinz , A. Pinczuk , G. W. Flynn , A. N. Pasupathy

We have studied the electronic excitation spectrum in periodically rippled graphene on Ru(0001) and flat, commensurate graphene on Ni(111) by means of high-resolution electron energy loss spectroscopy and a combination of density functional…

介观与纳米尺度物理 · 物理学 2017-01-20 Antonio Politano , Guus J. Slotman , Rafael Roldán , Gennaro Chiarello , Davide Campi , Mikhail I. Katsnelson , Shengjun Yuan

Epitaxial graphene grown on transition metal surfaces typically exhibits a moir\'e pattern due to the lattice mismatch between graphene and the underlying metal surface. We use both scanning tunneling microscopy (STM) and atomic force…

Moir\'e superlattices in graphene supported on various substrates have opened a new avenue to engineer graphene's electronic properties. Yet, the exact crystallographic structure on which their band structure depends remains highly debated.…

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