Center for Nanotechnology Innovation @ NEST, Istituto Italiano di Tecnologia, Piazza San Silvestro 12, 56127 Pisa, Italy.
Nanoscale. 2017 Nov 2;9(42):16412-16419. doi: 10.1039/c7nr05495e.
This work reports an electronic and micro-structural study of an appealing system for optoelectronics: tungsten disulfide (WS) on epitaxial graphene (EG) on SiC(0001). The WS is grown via chemical vapor deposition (CVD) onto the EG. Low-energy electron diffraction (LEED) measurements assign the zero-degree orientation as the preferential azimuthal alignment for WS/EG. The valence-band (VB) structure emerging from this alignment is investigated by means of photoelectron spectroscopy measurements, with both high space and energy resolution. We find that the spin-orbit splitting of monolayer WS on graphene is of 462 meV, larger than what is reported to date for other substrates. We determine the value of the work function for the WS/EG to be 4.5 ± 0.1 eV. A large shift of the WS VB maximum is observed as well, due to the lowering of the WS work function caused by the donor-like interfacial states of EG. Density functional theory (DFT) calculations carried out on a coincidence supercell confirm the experimental band structure to an excellent degree. X-ray photoemission electron microscopy (XPEEM) measurements performed on single WS crystals confirm the van der Waals nature of the interface coupling between the two layers. In virtue of its band alignment and large spin-orbit splitting, this system gains strong appeal for optical spin-injection experiments and opto-spintronic applications in general.
二硫化钨(WS)在碳化硅(0001)上的外延石墨烯(EG)上。WS 通过化学气相沉积(CVD)生长在 EG 上。低能电子衍射(LEED)测量将零度取向指定为 WS/EG 的优先方位角。通过光电电子能谱测量,具有高空间和能量分辨率,研究了这种对准方式下出现的价带(VB)结构。我们发现,在石墨烯上单层 WS 的自旋轨道分裂为 462 meV,大于迄今为止报道的其他衬底。我们确定 WS/EG 的功函数值为 4.5±0.1 eV。由于 EG 的施主型界面态降低了 WS 的功函数,因此还观察到 WS VB 最大值的大位移。在一个重合超胞上进行的密度泛函理论(DFT)计算非常好地证实了实验能带结构。对单个 WS 晶体进行的 X 射线光电子发射电子显微镜(XPEEM)测量证实了两层之间的界面耦合具有范德华性质。由于其能带对准和大的自旋轨道分裂,该系统在光学自旋注入实验和一般光电子自旋电子学应用中具有很强的吸引力。