First-principles study on the electronic and magnetic properties of P edge-doped armchair germanium selenide nanoribbon
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DOI: 10.1016/j.commatsci.2019.109348
Abstract: Abstract By using first-principles calculations, we performed the study on the structural stability, electronic and magnetic properties of phosphorus (P) edge-doped armchair germanium selenide nanoribbon (AGeSeNR). Our calculated results show that the doped configurations have… read more here.
Keywords: magnetic properties; armchair germanium; electronic magnetic; germanium selenide ... See more keywords