Tunneling spectra of graphene on copper unraveled

Literature Information

Publication Date 2016-06-07
DOI 10.1039/C6CP01572G
Impact Factor 3.676
Authors

Xin Zhang, Daniele Stradi, Lei Liu, Hong Luo, Mads Brandbyge, Gong Gu


View Original

Abstract

Scanning tunneling spectroscopy is often employed to study two-dimensional (2D) materials on conductive growth substrates, in order to gain information on the electronic structures of the 2D material–substrate systems, which can lead to insight into 2D material–substrate interactions, growth mechanisms, etc. The interpretation of the spectra can be complicated, however. Specifically for graphene grown on copper, there have been conflicting reports of tunneling spectra. A clear understanding of the mechanisms behind the variability is desired. In this work, we have revealed that the root cause of the variability in tunneling spectra is the variation in graphene–substrate coupling under various experimental conditions, providing a salutary perspective on the important role of 2D material–substrate interactions. The conclusions are drawn from measured data and theoretical calculations for monolayer, AB-stacked bilayer, and twisted bilayer graphene coexisting on the same substrates in areas with and without intercalated oxygen, demonstrating a high degree of consistency. The Van Hove singularities of the twisted graphene unambiguously indicate the Dirac energy between them, lending strong evidence to our assignment of the spectral features. In addition, we have discovered an O–Cu superstructure that has never been observed before.

Related Literature

Stranski-Krastanov growth of para-sexiphenyl on Cu(110)–(2×1)O revealed by optical spectroscopy

Lidong Sun, Günther Weidlinger, Mariella Denk, Richard Denk, Michael Hohage, Peter Zeppenfeld

2010-10-13 Paper

DOI: 10.1039/C0CP00443J

Ionic liquids and solids with paramagnetic anions‡

James F. Wishart

2010-06-18 Paper

DOI: 10.1039/B920652N

Effect of protonation on the electronic structure of aromatic molecules: naphthaleneH+

Ivan Alata, Otto Dopfer

2010-10-06 Communication

DOI: 10.1039/C0CP00792G

Origin of chiral selectivity in gas-phase serine tetramers

Anthony B. Costa, R. Graham Cooks

2010-11-22 Paper

DOI: 10.1039/C0CP01402H

Sensitive and selective electrochemical sensing of l-cysteine based on a caterpillar-like manganese dioxide–carbon nanocomposite

Chunhui Xiao, Jinhua Chen, Bo Liu, Xiaochen Chu, Liang Wu, Shouzhuo Yao

2010-11-23 Paper

DOI: 10.1039/C0CP00980F

Measurement of hetero-nuclear distances using a symmetry-based pulse sequence in solid-state NMR

Lei Chen, Olivier Lafon, Julien Trébosc, Feng Deng, Jean-Paul Amoureux

2010-06-24 Paper

DOI: 10.1039/B926546E

Möbius basket molecule: structure and properties

Yin-Feng Wang, Zhuo Li, Ying Li, Zhi-Ru Li, Zong-Jun Li, Di Wu, Fang Ma, Chia-Chung Sun

2010-06-08 Paper

DOI: 10.1039/B927344A

Electrical conductivity in patterned silver–mesoporous titania nanocomposite thin films: towards robust 3D nano-electrodes

Eduardo D. Martínez, Leticia Granja, Martín G. Bellino, Galo J. A. A. Soler-Illia

2010-10-01 Communication

DOI: 10.1039/C0CP00824A

Effect of solvent and additives on the open-circuit voltage of ZnO-based dye-sensitized solar cells: a combined theoretical and experimental study

Tangui Le Bahers, Frédéric Labat, Thierry Pauporté, Ilaria Ciofini

2010-10-15 Paper

DOI: 10.1039/C004358C

Existence of dual species composed of Cu+ in CuMFI being bridged by C2H2

Atsushi Itadani, Takashi Yumura, Takahiro Ohkubo, Hisayoshi Kobayashi, Yasushige Kuroda

2010-05-07 Paper

DOI: 10.1039/C000967A

You might also like

Compound Q&A

How should waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3) be handled?

Waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3...

898825-89-3N-Methoxy-N-methyl-1...
Compound Q&A

How should N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine (CAS: 1318338-47-4) be stored?

N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine should be stored in a tightly sealed c...

1318338-47-4N-(4-Biphenylyl)dibe...
Compound Q&A

What is the market or research trend for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1)?

The market for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1) is...

1713-07-13-Acetamido-5-amino-...
Compound Q&A

How should Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) be stored?

Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) ...

61820-03-9Benzyl 2-O-acetyl-3,...
Compound Q&A

What regulatory guidelines apply to 2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3)?

2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3) is regulated under the Glob...

438050-52-32-Ethylpiperazine di...
Compound Q&A

What regulatory guidelines apply to 1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 119462-56-5)?

1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 11946...

119462-56-51,1'-[1,3-Phenyleneb...
Compound Q&A

Are there alternatives to 5-Fluoro-2-(1-pyrrolidinyl)pyridine (CAS: 1287217-79-1) in synthesis?

Several alternatives can be used in the synthesis of 5-Fluoro-2-(1-pyrrolidinyl)...

1287217-79-15-Fluoro-2-(1-pyrrol...
Compound Q&A

What precautions should be taken when handling 6-Bromoimidazo[1,2-a]pyridin-8-amine (CAS: 676371-00-9)?

When handling 6-Bromoimidazo[1,2-a]pyridin-8-amine, it is important to wear appr...

676371-00-96-Bromoimidazo[1,2-a...
Compound Q&A

Are there alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS: 1049740-22-8) in synthesis?

Alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochlo...

1049740-22-8(2S,4R)-4-(4-Nitrobe...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.