Graphene nanoribbon and atomic carbon chain are allotropes of carbon, attracting tremendous attention from multidisciplinary areas ranging from nano physics to astrophysics. Here, first-principles calculations based on density-functional theory are carried out to study the ferromagnetic coupling in zigzag-edged graphene nanoribbons linked by carbon chains. Compared to the existing methods for ferromagnetic graphene nanoribbons, carbon chain linkage is found to be more effective for larger magnetic exchange energy and also be more flexible in tuning the electronic structure and magnetism. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4705302]Physics, AppliedSCI(E)EI7ARTICLE17null10
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Using density functional theory (DFT) we show that intrinsic ferromagnetism in two-dimensional (2D) ...
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The effects of ribbon size on the spin properties of zigzag graphene nanoribbon (ZGNR) with and with...
First-principles and non-equilibrium Green’s function approaches are used to predict spin-polarized ...
We show how hydrogenation of graphene nanoribbons at small concentrations can open venues toward car...
The edge reconstructions of zigzag graphene nanoribbons with one and two lines of alternating fused ...
Room-temperature ferromagnetism in graphene layers with defects has been experimentally measured. De...
Using density functional theory (DFT) we show that intrinsic ferromagnetism in two-dimensional (2D) ...
Zigzag-edged graphene nanoribbons are antiferromagnetic in cross-edge coupling and unsuitable for sp...
New materials and devices at nanoscale are greatly required to overcome Moore’s limits in engineerin...
New materials and devices at nanoscale are greatly required to overcome Moore’s limits in engineerin...
This paper investigates the adsorption of carbon adatoms on graphene and its nanoribbons using first...
Using density functional theory (DFT) we show that intrinsic ferromagnetism in two-dimensional (2D) ...
Zigzag-edged graphene nanoribbons are antiferromagnetic in cross-edge coupling and unsuitable for sp...
We investigate the effect of twisting on the electronic, magnetic and transport properties of zigzag...
The edge-induced magnetism of graphene nanoribbons (GNRs) has been found to be highly unstable at ro...
The edge-induced magnetism of graphene nanoribbons (GNRs) has been found to be highly unstable at ro...
The effects of ribbon size on the spin properties of zigzag graphene nanoribbon (ZGNR) with and with...
First-principles and non-equilibrium Green’s function approaches are used to predict spin-polarized ...
We show how hydrogenation of graphene nanoribbons at small concentrations can open venues toward car...
The edge reconstructions of zigzag graphene nanoribbons with one and two lines of alternating fused ...