We study the effect of impurity scattering effect in black phosphorurene (BP)
in this work. For single impurity, we calculate impurity induced local density
of states (LDOS) in momentum space numerically based on tight-binding
Hamiltonian. In real space, we calculate LDOS and Friedel oscillation
analytically. LDOS shows strong anisotropy in BP. Many impurities in BP are
investigated using T-matrix approximation when the density is low. Midgap
states appear in band gap with peaks in DOS. The peaks of midgap states are
dependent on impurity potential. For finite positive potential, the impurity
tends to bind negative charge carriers and vise versa. The infinite impurity
potential problem is related to chiral symmetry in BP
