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

Tunable Ferromagnetic Spin Ordering in Boron Nitride Nanotubes with Topological Fluorine Adsorption

TL;DR: It is found through first-principles calculations that fluorine atoms topologically adsorbed on boron nitride nanotubes induce long-ranged ferromagnetic spin ordering along the tube, offering strong spin polarization around the Fermi level, suggesting a new route to facilitate the design of tunable spin devices.
Journal ArticleDOI

Background, status and future of the Transmission Electron Aberration-corrected Microscope project.

TL;DR: This contribution will give an overview of theTEAM project and its current status, illustrate the performance of the TEAM 0.5 instrument, with highlights from early applications of the machine, and outline future scientific opportunities for aberration-corrected microscopy.
Journal ArticleDOI

Self-Assembly of Cobalt-Phthalocyanine Molecules on Epitaxial Graphene on Ir(111)

TL;DR: In this article, the adsorption and self-assembly of cobalt phthalocyanine (CoPc) on epitaxial graphene grown on iridium (111) by scanning tunneling microscopy (STM), Auger electron spectroscopy, and low-energy electron diffraction (LEED) was studied.
Journal ArticleDOI

Hydrogen-free graphene edges

TL;DR: Graphene edges produced by sputtering in vacuum are studied and direct measurements of the C-C bond lengths at the edge show ~86% contraction relative to the bulk, confirming that non-functionalized graphene edges can exist in vacuum.
Journal ArticleDOI

Manipulation of magnetic state in phosphorene layer by non-magnetic impurity doping

Imran Khan, +1 more
TL;DR: In this article, the structural, electronic band structure, binding energy, and magnetic properties of a non-magnetic impurity (Al, Si, S, and Cl) doped phosphorene layer were explored using the fullpotential linearized augmented plane wave method.
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)