scispace - formally typeset
Open AccessJournal ArticleDOI

Half-metallic graphene nanoribbons

Reads0
Chats0
TLDR
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.
Abstract
Electrical current can be completely spin polarized in a class of materials known as half-metals, as a result of the coexistence of metallic nature for electrons with one spin orientation and insulating nature for electrons with the other. Such asymmetric electronic states for the different spins have been predicted for some ferromagnetic metals--for example, the Heusler compounds--and were first observed in a manganese perovskite. In view of the potential for use of this property in realizing spin-based electronics, substantial efforts have been made to search for half-metallic materials. However, organic materials have hardly been investigated in this context even though carbon-based nanostructures hold significant promise for future electronic devices. Here we predict half-metallicity in nanometre-scale graphene ribbons by using first-principles calculations. We show that this phenomenon is realizable if in-plane homogeneous electric fields are applied across the zigzag-shaped edges of the graphene nanoribbons, and that their magnetic properties can be controlled by the external electric fields. The results are not only of scientific interest in the interplay between electric fields and electronic spin degree of freedom in solids but may also open a new path to explore spintronics at the nanometre scale, based on graphene.

read more

Citations
More filters
Journal ArticleDOI

Patterning Graphene with Zigzag Edges by Self‐Aligned Anisotropic Etching

TL;DR: A top-down approach for controlled tailoring of graphene nanostructures with zigzag edges is presented and shows great promise for making future graphene devices or circuits.
Journal ArticleDOI

Nonlocal exchange interaction removes half-metallicity in graphene nanoribbons.

TL;DR: Calculations with hybrid density functional demonstrate that finite graphene ribbons behave as half-semiconductors, showing that the spin-dependent band gap can be changed in a wide range, making possible many applications in spintronics.
Journal ArticleDOI

Two-dimensional polyphenylene: experimentally available porous graphene as a hydrogen purification membrane.

TL;DR: It is demonstrated computationally that two-dimensional polyphenylene is a typical semiconductor with a wide band gap, and the porous structure endowspolyphenylene remarkably high selectivity for H(2) permeability relative to CO(2), CO and CH(4).
Journal ArticleDOI

Graphen, das neue zweidimensionale Nanomaterial

TL;DR: In this paper, the authors discuss Synthese, Charakterisierung, Struktur, and Eigenschaften of Graphen-Doppel-and -Mehrfachschichten.
Journal ArticleDOI

Prospects of spintronics based on 2D materials

TL;DR: This work focuses mainly on materials of truly 2D nature, that is, atomic crystal layers such as graphene, phosphorene, monolayer transition metal dichalcogenides, and others, but also highlight current research foci in heterostructures or interfaces.
References
More filters
Journal ArticleDOI

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.
Journal ArticleDOI

Self-interaction correction to density-functional approximations for many-electron systems

TL;DR: In this paper, the self-interaction correction (SIC) of any density functional for the ground-state energy is discussed. But the exact density functional is strictly selfinteraction-free (i.e., orbitals demonstrably do not selfinteract), but many approximations to it, including the local spin-density (LSD) approximation for exchange and correlation, are not.
Journal ArticleDOI

Experimental observation of the quantum Hall effect and Berry's phase in graphene

TL;DR: In this paper, an experimental investigation of magneto-transport in a high-mobility single layer of Graphene is presented, where an unusual half-integer quantum Hall effect for both electron and hole carriers in graphene is observed.
Journal ArticleDOI

Spintronics: a spin-based electronics vision for the future.

TL;DR: This review describes a new paradigm of electronics based on the spin degree of freedom of the electron, which has the potential advantages of nonvolatility, increased data processing speed, decreased electric power consumption, and increased integration densities compared with conventional semiconductor devices.
Journal ArticleDOI

The SIESTA method for ab initio order-N materials simulation

TL;DR: In this paper, a selfconsistent density functional method using standard norm-conserving pseudopotentials and a flexible, numerical linear combination of atomic orbitals basis set, which includes multiple-zeta and polarization orbitals, was developed and implemented.
Related Papers (5)