Wang Hao, Li Gang, Yuan Jun-Hui, Wang Jiafu, Zhang Pan, Shan Yahui
Wuhan Second Ship Design and Research Institute, Wuhan 430205, China.
College of Railway Rolling Stock, Wuhan Railway Vocational College of Technology, Wuhan 430205, China.
Micromachines (Basel). 2023 Jul 12;14(7):1407. doi: 10.3390/mi14071407.
Two-dimensional (2D) materials with novel structures and electronic properties are promising candidates for the next generation of micro- and nano-electronic devices. Herein, inspired by the recent experimental synthesis of penta-NiN (, 2021, 15, 13539-13546), we propose for the first time a novel ternary penta-NiPN monolayer with high stability by partial element substitution. Our predicted penta-NiPN monolayer is a quasi-direct bandgap (1.237 eV) semiconductor with ultrahigh carrier mobilities (10-10 cmVs). Furthermore, we systematically studied the adsorption properties of common gas molecules (CO, CO, CH, H, HO, HS, N, NO, NO, NH, and SO) on the penta-NiPN monolayer and its effects on electronic properties. According to the energetic, geometric, and electronic analyses, the penta-NiPN monolayer is predicted to be a promising candidate for NO and NO molecules. The excellent electronic properties of and the unique selectivity of the penta-NiPN monolayer for NO and NO adsorption suggest that it has high potential in advanced electronics and gas sensing applications.
具有新颖结构和电子特性的二维(2D)材料是下一代微纳电子器件的有前途的候选材料。在此,受近期五氮化镍(,2021,15,13539 - 13546)实验合成的启发,我们首次通过部分元素替代提出了一种具有高稳定性的新型三元五氮化镍磷单层材料。我们预测的五氮化镍磷单层是一种具有超高载流子迁移率(10 - 10 cm²V⁻¹s⁻¹)的准直接带隙(1.237 eV)半导体。此外,我们系统地研究了常见气体分子(CO、CO₂、CH₄、H₂、H₂O、H₂S、N₂、NO、NO₂、NH₃和SO₂)在五氮化镍磷单层上的吸附特性及其对电子特性的影响。根据能量、几何和电子分析,预测五氮化镍磷单层是NO和NO₂分子的有前途的候选吸附材料。五氮化镍磷单层优异的电子特性以及对NO和NO₂吸附的独特选择性表明,它在先进电子学和气体传感应用中具有很高的潜力。