Adsorbate-Induced Curvature and Stiffening of Graphene-Reference-Cited by-同舟云学术

Adsorbate-Induced Curvature and Stiffening of Graphene

Published:2014-12-05 Issue:1 Volume:15 Page:159-164
ISSN:1530-6984
Container-title:Nano Letters
language:en
Short-container-title:Nano Lett.

Author:

Svatek Simon A.¹,Scott Oliver R.¹,Rivett Jasmine P.H.¹,Wright Katherine¹,Baldoni Matteo²,Bichoutskaia Elena²,Taniguchi Takashi³,Watanabe Kenji³,Marsden Alexander J.⁴,Wilson Neil R.⁴,Beton Peter H.¹

Affiliation:

1. School of Physics and Astronomy, University of Nottingham, Nottingham NG7 2RD, United Kingdom

2. School of Chemistry, University of Nottingham, Nottingham NG7 2RD, United Kingdom

3. The National Institute for Materials Science, Advanced Materials Laboratory, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan

4. Department of Physics, University of Warwick, Coventry CV4 7AL, United Kingdom

Funder

Engineering and Physical Sciences Research Council

European Research Council

Publisher

American Chemical Society (ACS)

Subject

Mechanical Engineering,Condensed Matter Physics,General Materials Science,General Chemistry,Bioengineering

Link

https://pubs.acs.org/doi/pdf/10.1021/nl503308c

Reference36 articles.

1. Molecular Doping of Graphene

2. Detection of individual gas molecules adsorbed on graphene

3. Surface Transfer p-Type Doping of Epitaxial Graphene

4. Room-temperature molecular-resolution characterization of self-assembled organic monolayers on epitaxial graphene

5. Tunability of Supramolecular Kagome Lattices of Magnetic Phthalocyanines Using Graphene-Based Moiré Patterns as Templates

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Carbon nanotuballs: Can they drive the future of nanofibers?;Carbon Trends;2024-09

2. Boron Nitride and Its Hybrids: Synthesis, Properties and Potential Applications;Engineering Materials;2024

3. Three-dimensional patterning of MoS₂ with ultrafast laser;Nanoscale;2023

4. Shape Entropy of a Reconfigurable Ising Surface;Physical Review Letters;2022-08-26

5. Molecular dynamics simulation of the fold of alkyl groups with different lengths when N-hexane molecules forming ordered structure on their functionalized graphene;Surface Science;2022-02