Liu Zhao, Hinaut Antoine, Peeters Stefan, Scherb Sebastian, Meyer Ernst, Righi Maria Clelia, Glatzel Thilo
Department of Physics, University of Basel, 4056 Basel, Switzerland.
Department of Physics and Astronomy, University of Bologna, 40127 Bologna, Italy.
Beilstein J Nanotechnol. 2021 May 11;12:432-439. doi: 10.3762/bjnano.12.35. eCollection 2021.
A novel reconstruction of a two-dimensional layer of KBr on an Ir(111) surface is observed by high-resolution noncontact atomic force microscopy and verified by density functional theory (DFT). The observed KBr structure is oriented along the main directions of the Ir(111) surface, but forms a characteristic double-line pattern. Comprehensive calculations by DFT, taking into account the observed periodicities, resulted in a new low-energy reconstruction. However, it is fully relaxed into a common cubic structure when a monolayer of graphene is located between substrate and KBr. By using Kelvin probe force microscopy, the work functions of the reconstructed and the cubic configuration of KBr were measured and indicate, in accordance with the DFT calculations, a difference of nearly 900 meV. The difference is due to the strong interaction and local charge displacement of the K/Br ions and the Ir(111) surface, which are reduced by the decoupling effect of graphene, thus yielding different electrical and mechanical properties of the top KBr layer.
通过高分辨率非接触原子力显微镜观察到在Ir(111)表面上KBr二维层的一种新型重构,并通过密度泛函理论(DFT)进行了验证。观察到的KBr结构沿Ir(111)表面的主方向取向,但形成了一种特征性的双线图案。考虑到观察到的周期性,DFT进行的综合计算得出了一种新的低能量重构。然而,当在衬底和KBr之间放置单层石墨烯时,它会完全弛豫成一种常见的立方结构。通过使用开尔文探针力显微镜,测量了KBr重构结构和立方结构的功函数,结果表明,与DFT计算结果一致,两者相差近900毫电子伏特。这种差异是由于K/Br离子与Ir(111)表面之间的强相互作用和局部电荷位移造成的,而石墨烯的解耦效应会减弱这种相互作用,从而使顶部KBr层产生不同的电学和力学性能。