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The spin-polarized electronic structure and half-metallicity of zigzag graphene nanoribbons (ZGNRs) with asymmetric edge terminations are investigated by using first principles calculations. It is found that compared with symmetric…

材料科学 · 物理学 2010-07-15 Zuanyi Li , Bing Huang , Wenhui Duan

In contrast to the well recognized transverse-electric-field-induced half-metallicity in zigzag graphene nanoribbons, here we demonstrate by first-principles calculations that zigzag graphene nanoribbons sandwiched between hexagonal boron…

介观与纳米尺度物理 · 物理学 2013-04-15 Jin Yu , Wanlin Guo

We perform density functional calculations on one-dimensional zigzag edge graphene nano-ribbons (ZGNRs) of different widths, with and without edge doping including semi-local exchange-correlations. Our study reveals that, although the…

材料科学 · 物理学 2008-06-13 Sudipta Dutta , Swapan K. Pati

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 for electrons with the other. Such…

介观与纳米尺度物理 · 物理学 2009-11-11 Young-Woo Son , Marvin L. Cohen , Steven G. Louie

First-principles calculations reveal half metallicity in zigzag boron nitride (BN) nanoribbons (ZBNNRs). When the B edge, but not the N edge, of the ZBNNR is passivated, despite being a pure $sp$-electron system, the ribbon shows a giant…

材料科学 · 物理学 2025-09-10 Fawei Zheng , Gang Zhou , Zhirong Liu , Jian Wu , Wenhui Duan , Bing-Lin Gu , S. B. Zhang

We perform first-principles calculations based on density functional theory to study quasi one-dimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons (ZGNRs) of various widths with chemical dopants, boron and nitrogen,…

材料科学 · 物理学 2009-03-10 Sudipta Dutta , Arun K. Manna , Swapan K. Pati

On the basis of first-principles computational approaches, we present a new method to drive zigzag graphene nanoribons (ZGNRs) into the half-metallic state using a ferroelectric material, poly(vinylidene fluoride) (PVDF). Owing to strong…

介观与纳米尺度物理 · 物理学 2010-03-26 Yea-Lee Lee , Seungchul Kim , Changwon Park , Jisoon Ihm , Young-Woo Son

The effects of edge chemistry on the relative stability and electronic properties of zigzag boron nitride nanoribbons (ZBNNRs) are investigated. Among all functional groups considered, fully hydroxylated ZBNNRs are found to be the most…

材料科学 · 物理学 2014-01-16 Dana Krepel , Oded Hod

Zigzag edges of neutral armchair-oriented Graphene Nano-Ribbons show states strongly localized at those edges. They behave as free radicals that can capture electrons during processing, increasing ribbon's stability. Thus, charging and its…

介观与纳米尺度物理 · 物理学 2019-07-26 E. Louis , E. San-Fabian , G. Chiappe , J. A. Verges

Graphene nanoribbons are the counterpart of carbon nanotubes in graphene-based nanoelectronics. We investigate the electronic properties of chemically modified ribbons by means of density functional theory. We observe that chemical…

材料科学 · 物理学 2009-09-29 F. Cervantes-Sodi , G. Csányi , S. Piscanec , A. C. Ferrari

Realizing magnetism in graphene/carbon nanostructures is a decade-long challenge. The magnetic edge state and half metallicity in zigzag graphene nanoribbons are particularly promising [Y.-W. Son, et al., Nature 444, 347 (2006)]. However,…

介观与纳米尺度物理 · 物理学 2018-12-05 Shiyuan Gao , Li Yang

Graphene on a substrate will suffer an inversion-symmetry-breaking (ISB) lattice potential. Taking electron-electron interaction into account, we study in this paper the possibility of half-metallicity and noncollinear (NC) magnetic phase…

介观与纳米尺度物理 · 物理学 2011-09-26 Lihua Pan , Jin An , Yong-Jun Liu , Chang-De Gong

Graphene nanoribbons support a range of electronic phases that can be controlled via external stimuli. Zigzag-edged graphene nanoribbons (ZGNRs), in particular, exhibit an antiferromagnetic insulating ground state that transitions to a…

介观与纳米尺度物理 · 物理学 2025-07-16 Ruize Ma , Michele Pizzochero , Gaurav Chaudhary

Zigzag graphene nanoribbons can have magnetic ground states with ferromagnetic, antiferromagnetic, or canted configurations, depending on carrier density. We show that an electric field directed across the ribbon alters the magnetic state,…

介观与纳米尺度物理 · 物理学 2010-12-21 J. Jung , A. H. Macdonald

The spin-dependent electronic structures of aluminum-(Al) doped zigzag silicene nanoribbons (ZSiNRs) are investigated by first-principles calculations. When ZSiNRs are substitutionally doped by a single Al atom on different sites in every…

材料科学 · 物理学 2014-09-01 Y. J. Dong , X. F. Wang , P. Vasilopoulos , M. X. Zhai , X. M. Wu

We investigated the reduction of the spin stiffness and the appearance of the spiral spin density waves when the electric field is applied on the zigzag graphene nanoribbons for the ferromagnetic and antiferromagnetic edge states. For that…

介观与纳米尺度物理 · 物理学 2019-12-24 Teguh Budi Prayitno , Esmar Budi

Using density functional theory, we predict half-metallicity in edge hydrogenated armchair boron nitride nanoribbons (ABNNRs). The predicted spin polarization is analyzed in detail by calculating electronic and magnetic properties of these…

Spin-ordered electronic states in hydrogen-terminated zigzag nanographene give rise to magnetic quantum phenomena that have sparked renewed interest in carbon-based spintronics. Zigzag graphene nanoribbons (ZGNRs), quasi one-dimensional…

We study in this paper the edge polarizations and their consequences for a biased Bernal stacked bilayer graphene nanoribbon with zigzag termination. The magnetic states are classified according to the interlayer and intralayer couplings…

介观与纳米尺度物理 · 物理学 2013-04-15 Lihua Pan , Jin An , Yong-Jun Liu

A comprehensive first-principles theoretical study of the electronic properties and half-metallic nature of finite rectangular graphene nanoribbons is presented. We identify the bisanthrene isomer of the C28H14 molecule to be the smallest…

材料科学 · 物理学 2008-01-13 Oded Hod , Veronica Barone , Gustavo E. Scuseria
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