2023/10/31 by Lima, K. A. L., Ribeiro, L. A.
#00-XX #FOS: Physical sciences #I.6.0 #J.2.0 #Materials Science (cond-mat.mtrl-sci) #Mesoscale and Nanoscale Physics (cond-mat.mes-hall)
paper · doi:10.48550/arxiv.2311.00124
Silicon-based two-dimensional (2D) materials, including well-known silicene, have garnered considerable attention due to their potential in advanced electronic and optoelectronic applications. Here, we introduce a novel 2D silicon variant, pentahexoctite silicon (PH-Si), inspired by the unique structural attributes of pentahexoctite carbon. By using state-of-the-art density functional theory (DFT) calculations and ab initio molecular dynamics (AIMD) simulations, we investigated the fundamental optoelectronic traits of PH-Si. Our findings unveil that PH-Si boasts promising electronic properties characterized by anisotropic conductance and metallic behavior along specific directions. We also examine its structural and dynamic stability through phonon calculations and AIMD simulations. PH-Si structural stability was also confirmed by its low formation energy of -3.62 eV. The material exhibits substantial optical absorption in visible (Vis) and ultraviolet (UV) spectral regions, positioning it as a potential Vis-UV detector and absorber. Additionally, we assess its crucial mechanical attributes, encompassing elastic stiffness constants, Young's modulus (ranging from 5 to 40 GPa), and a Poisson ratio of 0.8, collectively offering valuable insights into its mechanical performance.