Abstract
Density functional theory and nonequilibrium Green's function theory are used to systematically explore the electronic structures and transport characteristics of doped monolayer GeS with group V (N, P, As) atoms. The calculated band structures demonstrate that the doping of N, P, and As atoms results in the transformation of monolayer GeS from semiconducting to metallic properties. Further, an obvious negative differential resistance (NDR) behavior is obtained by altering the dopant atom and the doping concentration. In particular, for N‐doped monolayer GeS, the NDR behavior appears in the millivolt region as the doping concentration decreases, and the current peak‐to‐valley ratio (PVR) is up to 107 (order of magnitude 7). These findings have significant implications for future design of low‐power novel nanoelectronic devices based on monolayer GeS.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
