Theoretical characterization of the opto-electronic properties of fosforene

Since the synthesis of graphene, the scientific community has devoted its efforts to obtain other two-dimensional materials, desacantonase the obtaining of hexagonal boron nitride, silicon, germaneno, transition metal chalcogenides and more recently phosphorus, which is a almost flat two-dimensional sheet obtained by mechanical exfoliation of the black phosphorus.additionally, the possible existence of other two-dimensional structures such as pentagrafen, or

General computationally characterize the opto-electronic properties of two-dimensional nanostructures. specific obtain through electronic calculations the electronic structure of phosphorene. computationally determine the dynamic stability of impurities and structural defects on the electronic properties of phosphorene. computationally determine the effects of impurities and structural defects on the electronic properties of the phosphorene. "