Theoretical design of all-carbon networks with intrinsic magnetism
arXiv:2106.12158 · doi:10.1016/j.carbon.2021.01.153
Abstract
To induce intrinsic magnetism in the nominally nonmagnetic carbon materials containing only and 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 (-CC-) 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 -bonding network systems.
arXiv comment19 pages, 5 pages, 3 tables
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