Electronic, thermoelectric and optical properties of MoTe2 and M2CO2 (M= Ti, Zr and Hf) monolayers and their van der Waals heterostructures

作者：Rami Mrad, Laichaoui Mahdi Mourad, Zhelin Li, Sajid Ali, Muhammad Umer Fayaz, Yuxiang Bu, Shibing Chu, M. Idrees · 发表于：Micro and Nanostructures · 年份：2025 · DOI：10.1016/j.micrna.2025.208190 · 被引用次数：4 · 研究领域：2D Materials and Applications、MXene and MAX Phase Materials、Advanced Thermoelectric Materials and Devices

Two-dimensional (2D) materials are characterized by their unique structure, where layers are connected by weak van der Waals (vdW) interactions between neighboring atoms. The main advantages of these 2D materials lie in van der Waals heterostructures (vdWHs), which exhibit unique and combined functionalities of the parent monolayers and play crucial roles in numerous fields. In this work, we used density functional theory calculations and investigated the undefined properties of the MoTe 2 and M 2 CO 2 (M = Ti, Zr and Hf) monolayers and their vdWHs. We calculated the optoelectronic properties of the MoTe 2 and M 2 CO 2 (M = Ti, Zr and Hf) monolayers. The calculated electronic band structure confirmed that MoTe 2 has a direct band, while M 2 CO 2 monolayers have indirect band nature. We further investigated the optical and thermoelectric properties of the MoTe 2 and M 2 CO 2 (M = Ti, Zr and Hf) monolayers. Furthermore, we demonstrated the structural and optoelectronic properties of M 2 CO 2 –MoTe 2 (M = Ti, Zr and Hf) vdWHs. Our calculated band structures show that Ti 2 CO 2 –MoTe 2 and Zr 2 CO 2 – MoTe 2 have indirect bands, while interestingly, Hf 2 CO 2 – MoTe 2 shows direct bands, with type-II band alignment. Optical properties indicated that M 2 CO 2 – MoTe 2 vdWHs have the ability to absorb a broad range of light, from the ultraviolet to the visible and infrared regions . Finally, we also calculated the thermoelectric properties of these systems, which suggested that the...