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New two diemensional structures nanoribbon including phosphorus and germaniumatoms are introduced for the nanoelectronic applications. Under various biasvoltages, the electronic transport in the systems have been studied within thenoneqilibrium Green's function formalism. The $I-V$ characteristics have beenextracted. DOS and $T(E,V_{bias})$ have been investigated and show that thecharge transport occurs when the bias voltage reaches about 1 \textit{V}. Thecalculated MPSH shows that the spatial distribution of orbital levels has beenaffected by the electrodes. The studied structures have a bandgap of about 0.7\textit{eV} which absorbs light in the visible range and thus could be aninteresting contender for solar cells applications.

Theoretical investigation of charge transport in germanium doped phosphorene nanoribons using DFT + NEGF