Structural and electrical properties of germanene nanoribbons doped with boron - A DFT study

"Structural and electrical properties of germanene nanoribbons doped with boron - A DFT study" using density functional theory (DFT) and VASP software, the formation energies, energy band structures, and density of states of the configurations are studied. The configuration for the smallest formation energy is the most optimal configuration, so this configuration is the most stable. The appearance of an external electric field changes the band gap and the energy band structure of the system.