Sibhatu Aman Kassaye, Alene Asres Georgies, Yimam Abubeker, Teshome Tamiru
Department of Chemical Engineering, School of Chemical and Bio Engineering, Addis Ababa Institute of Technology, Addis Ababa University Addis Ababa Ethiopia
Department of Chemical Engineering, College Biological and Chemical Engineering, Addis Ababa Science and Technology University P. O. Box 16417 Addis Ababa Ethiopia.
RSC Adv. 2022 Aug 2;12(33):21270-21279. doi: 10.1039/d2ra03204j. eCollection 2022 Jul 21.
Nanoscale materials with multifunctional properties are necessary for the quick development of high-performance devices for a wide range of applications, hence theoretical research into new two-dimensional (2D) materials is encouraged. 2D materials have a distinct crystalline structure that leads to intriguing occurrences. Stacking diverse two-dimensional (2D) materials has shown to be an efficient way for producing high-performance semiconductor materials. We explored a 2D nanomaterial family, an MXO/MoX heterostructure (M = Hf, Ti and X = S, Se), for their various applications using first-principles calculations. We discovered that all of the heterostructure materials utilized are direct band gap semiconductors with band gaps ranging from 1.0 to 2.0 eV, with the exception of hexagonal HfSeO/MoSe, which has a band gap of 0.525 eV. The influence of strain on the band gap of this HfSeO/MoSe material was investigated. In the visible range, we obtained promising optical responses with a high-power conversion efficiency. With fill factors of 0.5, MXO/MoX photovoltaic cells showed great PCE of up to 17.8%. The tunable electronic characteristics of these two-dimensional materials would aid in the development of energy conversion devices. According to our findings, the 2D Janus heterostructure of MXO/MoX (M = Hf, Ti and X = S, Se) material is an excellent choice for photovoltaic solar cells.
具有多功能特性的纳米级材料对于广泛应用的高性能器件的快速发展至关重要,因此鼓励对新型二维(2D)材料进行理论研究。二维材料具有独特的晶体结构,会导致有趣的现象。堆叠不同的二维(2D)材料已被证明是生产高性能半导体材料的有效方法。我们使用第一性原理计算探索了二维纳米材料家族MXO/MoX异质结构(M = Hf、Ti,X = S、Se)的各种应用。我们发现,除了带隙为0.525 eV的六方HfSeO/MoSe外,所有使用的异质结构材料都是直接带隙半导体,带隙范围为1.0至2.0 eV。研究了应变对这种HfSeO/MoSe材料带隙的影响。在可见光范围内,我们获得了具有高功率转换效率的良好光学响应。填充因子为0.5时,MXO/MoX光伏电池显示出高达17.8%的出色功率转换效率。这些二维材料的可调电子特性将有助于能量转换器件的开发。根据我们的研究结果,MXO/MoX(M = Hf、Ti,X = S、Se)材料的二维Janus异质结构是光伏太阳能电池的绝佳选择。