No abstract

No abstract

While the growth of germanene has been claimed on many substrates, the exact crystal structures remain controversial. Here, we systematically explore the possible structures formed by Ge deposition onto Al(111) surface by combining density-functional theory (DFT) and global optimization algorithm. We show that, by high level randomphase approximation (RPA) calculations, the formation of germanene on Al(111) is energetically unfavorable with positive formation energy. The two experimental phases are identified as honeycomb alloys Al 3 Ge 3 /Al(111)( √7×√7) and Al 3 Ge 4 /Al(111)(3×3), by combining ab initio evolutionary simulations, RPA calculations, and available experimental data from scanning tunneling microscopy (STM) and low-energy electron diffraction (LEED). Al 3 Ge 4 /Al(111)(3×3) is an interesting structure with a vacancy in the substrate, which accounts for the dark clover pattern in the experimental STM image. Our results clarify the structural controversy of the Ge/Al(111) system and indicate the fabrication of germanene may remain challenging.