论文标题
了解替代掺杂石墨烯中的$ sp $磁性
Understanding the $sp$ magnetism in substitutional doped graphene
论文作者
论文摘要
在理论上和实验观察到了石墨烯中缺陷引起的磁性。但是,考虑到具有$ sp $电子的替代杂质时,关于磁性行为的起源有开放的问题。这项工作的目的是有助于理解掺杂的石墨烯系统中杂质引起的自旋磁力。因此,在密度功能理论的框架内获得了二IIIA(B,AL和GA)和VA(N,P,AS,SB和BI)的替代掺杂石墨烯的电子结构和自旋磁矩。通过使用固定旋转力矩方法对旋转磁矩的总能量计算,确定了磁接地态的性质。我们表明,所研究系统中的自发磁化是由于在费米水平上存在狭窄的杂质带的电子不稳定性。此外,我们发现自旋极化的出现需要杂质向石墨烯晶格引入额外的电子,并且杂质 - 碳杂交接近$ sp^3 $几何形状。这些特征表明,电荷掺杂标志和杂交度在替代掺杂石墨烯中的起源中起着基本作用。
Defect-induced magnetism in graphene has been predicted theoretically and observed experimentally. However, there are open questions about the origin of the magnetic behavior when substitutional impurities with $sp$ electrons are considered. The aim of this work is to contribute to the understanding of impurity-induced spin magnetism in doped graphene systems. Thus, the electronic structure and spin magnetic moments for substitutional doped graphene with impurities from groups IIIA (B, Al, and Ga) and VA (N, P, As, Sb, and Bi) of the periodic table were obtained within the framework of density functional theory. The nature of the magnetic ground state was determined from calculations of the total energy as a function of the spin magnetic moment using the fixed spin moment method. We show that the spontaneous magnetization in the studied systems arises from an electronic instability by the presence of a narrow impurity band at the Fermi level. Furthermore, we found that the emergence of spin polarization requires the impurity to introduce an extra electron to the graphene lattice and that the impurity-carbon hybridization is close to the $sp^3$ geometry. These features reveal that the charge doping sign and the hybridization degree play a fundamental role in the origin of $sp$ magnetism in substitutional doped graphene.