Pub Date : 2024-11-22DOI: 10.1109/TNANO.2024.3504601
Banti Yadav;Pankaj Srivastava;Varun Sharma
Using the first-principles approach, we have probed the electronic, structural, and transport properties of n-doped zigzag germanium sulfide nanoribbons (ZGeSNR) for interconnect application. We have explored two possible cases of sulfur substitution, namely S-substitution at the top edge and S-substitution at the bottom edge. Our calculated formation energy suggests that both the phosphorus (P) and nitrogen (N) doped ZGeSNR configurations were thermodynamically stable. Further, with the $mathbf {E-k}$