A Chemical Route to Graphene for Electronics and Spintronics Device Applications
arXiv:1409.5849 · doi:10.1016/S1369-7021(12)70118-9
Abstract
The development of selective high precision chemical functionalization strategies for device fabrication, in conjunction with associated techniques for patterning graphene wafers with atomic accuracy would provide the necessary basis for a post-CMOS manufacturing technology. This requires a thorough understanding of the principles governing the reactivity and patterning of graphene at the sub-nanometer length scale. This article reviews our quest to delineate the principles of graphene chemistry - that is, the chemistry at the Dirac point and beyond, and the effect of covalent chemistry on the electronic structure, electrical transport and magnetic properties of this low-dimensional material in order to enable the scalable production of graphene-based devices for low- and high-end technology applications.
Please cite this article as: Covalent Chemistry in Graphene Electronics, Materials Today 2012, 15, pp 276 to 285
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Cited by in corpus (4)
- Organometallic Complexes of Graphene and Carbon Nanotubes: Introducing New Perspectives in Atomtronics, Spintronics, High Mobility Graphene Electronics and Energy Conversion Catalysis
- Organometallic Hexahapto Functionalization of Single Layer Graphene as a Route to High Mobility Graphene Devices
- Modeling electronic, mechanical, optical and thermal properties of graphene-like BCN materials: Role of prominent BN-bonds
- Unconventional and Exotic Magnetism in Carbon-Based Structures and Related Materials