School of Science, National University of Defense Technology, Changsha 410073, China.
J Chem Phys. 2012 Jun 28;136(24):244702. doi: 10.1063/1.4730325.
Based on the first-principles calculations, we investigate the magnetic and electronic properties of α-graphyne nanoribbons (NRs). We show that all the armchair α-graphyne NRs are nonmagnetic semiconductors with band gaps as a function of ribbon widths. The zigzag α-graphyne NRs are found to have magnetic semiconducting ground state with ferromagnetic ordering at each edge and opposite spin orientation between the two edges. Under the application of transverse electric field, we further predict the existence of half-metallicity in the zigzag NRs which strongly depends on the width of the ribbon.
基于第一性原理计算,我们研究了α-石墨炔纳米带(NRs)的磁性和电子性质。我们表明,所有扶手椅α-石墨炔 NRs 都是具有带隙的非磁性半导体,其带隙随 ribbon 宽度而变化。发现锯齿形α-石墨炔 NRs 具有铁磁有序的磁性半导体基态,每个边缘具有铁磁性,两个边缘的自旋取向相反。在横向电场的作用下,我们进一步预测了锯齿形 NRs 中存在的半金属性,这强烈依赖于 ribbon 的宽度。