Conflicts of Interest The authors declare no conflicts of interest. Data Availability Statement The computational data presented in this study were generated using Materials Studio (MS) for modeling the monolayer materials, followed by first-principles calculations using the Vienna Ab initio Simulation Package (VASP) based on Density Functional Theory (DFT). The key computational parameters are as follows: Computational method: Density Functional Theory (DFT). Cutoff energy: 500 eV.
