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Toward Site‐Specific Stamping of Graphene

Dongsheng Li, +2 more
- 26 Mar 2009 - 
- Vol. 21, Iss: 12, pp 1243-1246
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This article is published in Advanced Materials.The article was published on 2009-03-26. It has received 87 citations till now. The article focuses on the topics: Stamping & Graphene.

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Transfer Printing Techniques for Materials Assembly and Micro/Nanodevice Fabrication

TL;DR: This article summarizes recent advances in a variety of transfer printing techniques, ranging from the mechanics and materials aspects that govern their operation to engineering features of their use in systems with varying levels of complexity.
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Carbon dioxide gas sensor using a graphene sheet

TL;DR: In this article, a high-performance graphene carbon dioxide (CO2) gas sensor fabricated by mechanical cleavage is presented, which can be operated under ambient conditions and at room temperature.
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Chemical vapor deposition-grown graphene: the thinnest solid lubricant.

TL;DR: Graphene films grown on Cu and Ni metal catalysts by chemical vapor deposition and transferred onto the SiO(2)/Si substrate effectively reduced the adhesion and friction forces, and multilayer graphene films that were a few nanometers thick had low coefficients of friction comparable to that of bulk graphite.
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Controllable synthesis of graphene and its applications.

TL;DR: This Progress Report highlights recent advances in controllable synthesis of graphene, clarifies the problems, and prospects the future development in this field.
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Graphene oxide-based transparent conductive films

TL;DR: In this paper, the state-of-the-art developments and future prospects of transparent conductive films (TCFs) synthesized using Graphene oxide (GO) suspension are reviewed.
References
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Journal ArticleDOI

Electric Field Effect in Atomically Thin Carbon Films

TL;DR: Monocrystalline graphitic films are found to be a two-dimensional semimetal with a tiny overlap between valence and conductance bands and they exhibit a strong ambipolar electric field effect.
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

TL;DR: A detailed description and comparison of algorithms for performing ab-initio quantum-mechanical calculations using pseudopotentials and a plane-wave basis set is presented in this article. But this is not a comparison of our algorithm with the one presented in this paper.
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The rise of graphene

TL;DR: Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena can now be mimicked and tested in table-top experiments.
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Two-dimensional gas of massless Dirac fermions in graphene

TL;DR: This study reports an experimental study of a condensed-matter system (graphene, a single atomic layer of carbon) in which electron transport is essentially governed by Dirac's (relativistic) equation and reveals a variety of unusual phenomena that are characteristic of two-dimensional Dirac fermions.
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Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium.

TL;DR: The simulation allows us to study in detail the changes in the structure-property relationship through the metal-semiconductor transition, and a detailed analysis of the local structural properties and their changes induced by an annealing process is reported.
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