Kopaczek J, Zelewski S, Yumigeta K, Sailus R, Tongay S, Kudrawiec R
Department of Semiconductor Materials Engineering, Faculty of Fundamental Problems of Technology, Wroclaw University of Science and Technology, Wybrzeże Stanisława Wyspiańskiego 27, 50-370 Wrocław, Poland.
Materials Science and Engineering, School for Engineering of Matter, Transport and Energy, Arizona State University, Tempe, Arizona 85287, United States.
J Phys Chem C Nanomater Interfaces. 2022 Mar 31;126(12):5665-5674. doi: 10.1021/acs.jpcc.2c01044. Epub 2022 Mar 16.
Following the rise of interest in the properties of transition metal dichalcogenides, many experimental techniques were employed to research them. However, the temperature dependencies of optical transitions, especially those related to band nesting, were not analyzed in detail for many of them. Here, we present successful studies utilizing the photoreflectance method, which, due to its derivative and absorption-like character, allows investigating direct optical transitions at the high-symmetry point of the Brillouin zone and band nesting. By studying the mentioned optical transitions with temperature from 20 to 300 K, we tracked changes in the electronic band structure for the common transition metal dichalcogenides (TMDs), namely, MoS, MoSe, MoTe, WS, and WSe. Moreover, transmission and photoacoustic spectroscopies were also employed to investigate the indirect gap in these crystals. For all observed optical transitions assigned to specific -points of the Brillouin zone, their temperature dependencies were analyzed using the Varshni relation and Bose-Einstein expression. It was shown that the temperature energy shift for the transition associated with band nesting is smaller when compared with the one at high-symmetry point, revealing reduced average electron-phonon interaction strength.
随着对过渡金属二硫属化物性质的兴趣增加,人们采用了许多实验技术对其进行研究。然而,对于其中许多材料,光学跃迁的温度依赖性,尤其是与能带嵌套相关的那些,并未得到详细分析。在此,我们展示了利用光反射法进行的成功研究,由于其导数和类似吸收的特性,该方法能够研究布里渊区高对称点处的直接光学跃迁以及能带嵌套。通过在20至300 K的温度范围内研究上述光学跃迁,我们追踪了常见过渡金属二硫属化物(TMDs),即MoS、MoSe、MoTe、WS和WSe的电子能带结构变化。此外,还采用了透射光谱和光声光谱来研究这些晶体中的间接带隙。对于所有归属于布里渊区特定点的观测光学跃迁,使用瓦尔什尼关系式和玻色 - 爱因斯坦表达式分析了它们的温度依赖性。结果表明,与高对称点处的跃迁相比,与能带嵌套相关的跃迁的温度能量偏移较小,这表明平均电子 - 声子相互作用强度降低。