Dong Yulan, Zeng Bowen, Xiao Jin, Zhang Xiaojiao, Li Dongde, Li Mingjun, He Jun, Long Mengqiu
Hunan Key Laboratory of Super Micro-structure and Ultrafast Process, School of Physics and Electronics, Central South University, Changsha 410083, People's Republic of China.
J Phys Condens Matter. 2018 Mar 28;30(12):125302. doi: 10.1088/1361-648X/aaad3b.
Molybdenum disulfide (MoS) is one of the candidate materials for nanoelectronics and optoelectronics devices in the future. The electronic and magnetic properties of MoS can be regulated by interlayer interaction and the vacancy effect. Nevertheless, the combined effect of these two factors on MoS is not clearly understood. In this study, we have investigated the impact of a single S vacancy combined with interlayer interaction on the properties of bilayer MoS. Our calculated results show that an S vacancy brings impurity states in the band structure of bilayer MoS, and the energy level of the impurity states can be affected by the interlayer distance, which finally disappears in the bulk state when the layer distance is relatively small. Moreover, during the compression of bilayer MoS, the bottom layer, where the S vacancy stays, gets an additional charge due to interlayer charge transfer, which first increases, and then decreases due to gradually forming the interlayer S-S covalent bond, as interlayer distance decreases. The change of the additional charge is consistent with the change of the total magnetic moment of the bottom layers, no magnetic moment has been found in the top layer. The distribution of magnetic moment mainly concentrates on the three Mo atoms around the S vacancy, for each of which the magnetic moment is very much related to the Mo-Mo length. Our conclusion is that the interlayer charge transfer and S vacancy co-determine the magnetic properties of this system, which may be a useful way to regulate the electronic and magnetic properties of MoS for potential applications.
二硫化钼(MoS)是未来纳米电子学和光电子学器件的候选材料之一。MoS的电子和磁性特性可通过层间相互作用和空位效应来调节。然而,这两个因素对MoS的综合影响尚不清楚。在本研究中,我们研究了单个S空位与层间相互作用相结合对双层MoS性质的影响。我们的计算结果表明,S空位在双层MoS的能带结构中引入杂质态,杂质态的能级会受到层间距离的影响,当层间距离相对较小时,杂质态最终在体相中消失。此外,在双层MoS压缩过程中,S空位所在的底层由于层间电荷转移而获得额外电荷,随着层间距离减小,由于逐渐形成层间S-S共价键,额外电荷先增加,然后减少。额外电荷的变化与底层总磁矩的变化一致,顶层未发现磁矩。磁矩分布主要集中在S空位周围的三个Mo原子上,每个Mo原子的磁矩与Mo-Mo长度密切相关。我们的结论是,层间电荷转移和S空位共同决定了该系统的磁性,这可能是一种调节MoS电子和磁性特性以用于潜在应用的有用方法。