Huelmo C Pereyra, Denis Pablo A
Facultad de Química, Computational Nanotechnology, DETEMA, UDELAR, CC 1157, 11800 Montevideo, Uruguay.
J Phys Condens Matter. 2019 Oct 30;31(43):435001. doi: 10.1088/1361-648X/ab2ee2. Epub 2019 Jul 3.
We have employed density functional theory to study the structural, electronic and magnetic properties of the first all-carbon layer grown epitaxially on 6H-SiC(0 0 0 1). Using VDW-DF, M06-L, LSDA, LSDA+U, PBE and PBE-D2 methods we have performed a comparative study of the preferable magnetic configuration of the system. In this work, for the first time, we report a stable antiferromagnetic (AF) ordering in the buffer layer caused by the presence of silicon dangling bonds in the SiC top layer. This state is nearly degenerated with the ferromagnetic state with a magnetic moment equal to the number of silicon dangling bonds. A net magnetic moment of 0.55 µb per Si dangling bond was found for both states. However, only for the ferromagnetic state the carbon atoms of the buffer layer exhibited a magnetic moment. The magnetic configuration is much more stable than the non-polarized one and might explain SQUID results and spin transport experiments with epitaxial graphene. Furthermore, we found that, as previously observed experimentally, the buffer layer is a true semiconductor.
我们采用密度泛函理论研究了在6H-SiC(0 0 0 1)上外延生长的首个全碳层的结构、电子和磁性特性。使用范德华密度泛函(VDW-DF)、M06-L、局域自旋密度近似(LSDA)、LSDA+U、广义梯度近似(PBE)和PBE-D2方法,我们对该系统的优选磁构型进行了比较研究。在这项工作中,我们首次报道了由于SiC顶层中硅悬键的存在而在缓冲层中产生的稳定反铁磁(AF)有序排列。这种状态与铁磁状态几乎简并,其磁矩等于硅悬键的数量。对于这两种状态,每个硅悬键的净磁矩均为0.55微玻尔磁子。然而,仅对于铁磁状态,缓冲层的碳原子才表现出磁矩。这种磁构型比非极化构型稳定得多,并且可能解释了超导量子干涉仪(SQUID)的结果以及外延石墨烯的自旋输运实验。此外,我们发现,正如之前实验所观察到的,缓冲层是一种真正的半导体。