Theoretical design of all-carbon networks with intrinsic magnetism

Abstract

To induce intrinsic magnetism in the nominally nonmagnetic carbon materials containing only $s$ and $p$ electrons is an intriguing yet challenging task. Here, based on first-principles electronic structure calculations, we propose a universal approach inspired by Ovchinnikov's rule to guide us the design of a series of imaginative magnetic all-carbon structures. The idea is to combine the differently stacked graphene layers via the acetylenic linkages (-C$\equiv$C-) to obtain a class of two-dimensional (2D) and three-dimensional (3D) carbon networks. With first-principles electronic structure calculations, we confirm the effectiveness of this approach via concrete examples of double-layer ALBG-C14, triple-layer ALTG-C22, and bulk IALG-C30. We show that these materials are antiferromagnetic (AFM) semiconductors with intralayer Néel and interlayer AFM couplings. According to the above idea, our work not only provides a promising design scheme for magnetic all-carbon materials, but also can apply to other $\pi$-bonding network systems.

19 pages, 5 pages, 3 tables

References in corpus (6)

• Electric Field Effect in Atomically Thin Carbon Films
• The electronic properties of graphene
• Half-Metallic Graphene Nanoribbons
• Graphene Spintronics
• Magnetism in Graphene Induced by Single-Atom Defects
• Magnetic Correlations at Graphene Edges