Trushin Maxim, Sarkar Soumya, Mathew Sinu, Goswami Sreetosh, Sahoo Prasana, Wang Yan, Yang Jieun, Li Weiwei, MacManus-Driscoll Judith L, Chhowalla Manish, Adam Shaffique, Venkatesan T
Centre for Advanced 2D Materials, National University of Singapore, Singapore 117546.
NUSNNI NanoCore, National University of Singapore, Singapore 117411.
Phys Rev Lett. 2020 Aug 21;125(8):086803. doi: 10.1103/PhysRevLett.125.086803.
Electrons commonly couple through Fröhlich interactions with longitudinal optical phonons to form polarons. However, trions possess a finite angular momentum and should therefore couple instead to rotational optical phonons. This creates a polaronic trion whose binding energy is determined by the crystallographic orientation of the lattice. Here, we demonstrate theoretically within the Fröhlich approach and experimentally by photoluminescence emission that the bare trion binding energy (20 meV) is significantly enhanced by the phonons at the interface between the two-dimensional semiconductor MoS_{2} and the bulk transition metal oxide SrTiO_{3}. The low-temperature binding energy changes from 60 meV in [001]-oriented substrates to 90 meV for [111] orientation, as a result of the counterintuitive interplay between the rotational axis of the MoS_{2} trion and that of the SrTiO_{3} phonon mode.
电子通常通过弗罗利希相互作用与纵向光学声子耦合形成极化子。然而,三重子具有有限的角动量,因此应该反而与旋转光学声子耦合。这就产生了一种极化子三重子,其结合能由晶格的晶体取向决定。在此,我们在弗罗利希方法的理论框架内进行了论证,并通过光致发光发射实验表明,二维半导体二硫化钼(MoS₂)与体相过渡金属氧化物钛酸锶(SrTiO₃)之间界面处的声子显著增强了裸三重子结合能(20毫电子伏特)。由于二硫化钼三重子的旋转轴与钛酸锶声子模式的旋转轴之间存在违反直觉的相互作用,低温结合能在[001]取向的衬底中从60毫电子伏特变化到[111]取向时的90毫电子伏特。