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Spatially resolving edge states of chiral graphene nanoribbons

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TLDR
In this paper, a study using scanning tunnelling microscopy and spectroscopy reveals how chirality at the atomically well-defined edges of a graphene nanoribbon affects its electronic structure.
Abstract
Edge effects matter in graphene, particularly in nanoribbons. A study using scanning tunnelling microscopy and spectroscopy reveals how chirality at the atomically well-defined edges of a graphene nanoribbon affects its electronic structure.

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Configuration- and concentration-dependent electronic properties of hydrogenated graphene

TL;DR: In this article, the electronic properties of hydrogenated graphenes are investigated with the first-principles calculations, including geometrical structures, energy bands, charge distributions, and density of states.
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Sequential BN-doping induced tuning of electronic properties in zigzag-edged graphene nanoribbons: a computational approach

TL;DR: In this article, the authors employed first-principles methods to elaborate doping induced electronic and magnetic perturbations in one-dimensional zigzag graphene nanoribbon (ZGNR) superlattices.
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Antiferromagnetic spin ordering in two-dimensional honeycomb lattice of SiP3

TL;DR: In this paper, the buckled honeycomb lattice of stoichiometry SiP3, a two-dimensional binary group-IV and V material that exhibits an antiferromagnetic ground state with itinerant electrons, was proposed.
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Exchange interactions from a nonorthogonal basis set: From bulk ferromagnets to the magnetism in low-dimensional graphene systems

TL;DR: In this article, the Hamiltonian and overlap matrices computed from density functional schemes that are based on nonorthogonal basis sets are used to determine the exchange constants in isotropic spin models.
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Coulomb edge effects in graphene nanoribbons

TL;DR: In this article, the Coulomb effects in graphene nanoribbons with arbitrary edges are investigated with the use of a mean-field Hubbard model and it is shown that these flat bands in both ribbon cases differ in detail due to the perturbation induced by armchair edge nodes.
References
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Journal ArticleDOI

Energy band-gap engineering of graphene nanoribbons.

TL;DR: It is found that the energy gap scales inversely with the ribbon width, thus demonstrating the ability to engineer the band gap of graphene nanostructures by lithographic processes.
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Chemically Derived, Ultrasmooth Graphene Nanoribbon Semiconductors

TL;DR: A chemical route to produce graphene nanoribbons with width below 10 nanometers was developed, as well as single ribbons with varying widths along their lengths or containing lattice-defined graphene junctions for potential molecular electronics.
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Energy Gaps in Graphene Nanoribbons

TL;DR: The authors' ab initio calculations show that the origin of energy gaps for GNRs with armchair shaped edges arises from both quantum confinement and the crucial effect of the edges, which differs from the results of simple tight-binding calculations or solutions of the Dirac's equation based on them.
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Edge state in graphene ribbons: Nanometer size effect and edge shape dependence.

TL;DR: It is found that a non-negligible edge state survives even in graphene ribbons with less developed zigzag edges, when the system size is on a nanometer scale.
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Half-metallic graphene nanoribbons

TL;DR: In this article, it was shown that if in-plane homogeneous electric fields are applied across the zigzag-shaped edges of the graphene nanoribbons, their magnetic properties can be controlled by the external electric fields.
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