Yu Yiling, Turkowski Volodymyr, Hachtel Jordan A, Puretzky Alexander A, Ievlev Anton V, Din Naseem U, Harris Sumner B, Iyer Vasudevan, Rouleau Christopher M, Rahman Talat S, Geohegan David B, Xiao Kai
Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA.
School of Physics and Technology, Wuhan University, Wuhan 430072, China.
Sci Adv. 2024 Feb 23;10(8):eadj0758. doi: 10.1126/sciadv.adj0758. Epub 2024 Feb 21.
Isotope effects have received increasing attention in materials science and engineering because altering isotopes directly affects phonons, which can affect both thermal properties and optoelectronic properties of conventional semiconductors. However, how isotopic mass affects the optoelectronic properties in 2D semiconductors remains unclear because of measurement uncertainties resulting from sample heterogeneities. Here, we report an anomalous optical bandgap energy red shift of 13 (±7) milli-electron volts as mass of Mo isotopes is increased in laterally structured MoS-MoS monolayers grown by a two-step chemical vapor deposition that mitigates the effects of heterogeneities. This trend, which is opposite to that observed in conventional semiconductors, is explained by many-body perturbation and time-dependent density functional theories that reveal unusually large exciton binding energy renormalizations exceeding the ground-state renormalization energy due to strong coupling between confined excitons and phonons. The isotope effect on the optical bandgap reported here provides perspective on the important role of exciton-phonon coupling in the physical properties of two-dimensional materials.
同位素效应在材料科学与工程领域受到了越来越多的关注,因为改变同位素会直接影响声子,而声子会影响传统半导体的热性能和光电性能。然而,由于样品不均匀性导致的测量不确定性,同位素质量如何影响二维半导体的光电性能仍不清楚。在此,我们报告了在通过两步化学气相沉积生长的横向结构化MoS-MoS单层中,随着Mo同位素质量的增加,出现了13(±7)毫电子伏特的异常光学带隙能量红移,这种方法减轻了不均匀性的影响。这种与传统半导体中观察到的趋势相反的现象,由多体微扰理论和含时密度泛函理论进行了解释,这些理论揭示,由于受限激子与声子之间的强耦合,激子结合能重整化异常大,超过了基态重整化能量。这里报道的同位素对光学带隙的影响,为激子-声子耦合在二维材料物理性质中的重要作用提供了新视角。