In this research, firstly, the structure of a double-layer phosphorene nanoribbon is introduced. Then, for the simplified structure of this system in the presence of a void, the substituted wave function which has a topological origin is analyzed analytically and the analytical results are compared with the numerical method. The Landauer-Buttiker approach is used in the numerical calculation of the substituted probability density (LDOS). Finally, for bilayer phosphorene, by considering more parameters, the wave function and the energy of the substituted state in the presence of a vacancy have been reported numerically.
Rafie,M , Daeimohammad,M , Zadsar,M and Soltani,M . (2023). Investigation of localized wave function in bilayer phosphorene nanoribbon. Iranian Journal of Physics Research, 23(1), 73-78. doi: 10.47176/ijpr.23.1.21623
MLA
Rafie,M , , Daeimohammad,M , , Zadsar,M , and Soltani,M . "Investigation of localized wave function in bilayer phosphorene nanoribbon", Iranian Journal of Physics Research, 23, 1, 2023, 73-78. doi: 10.47176/ijpr.23.1.21623
HARVARD
Rafie M, Daeimohammad M, Zadsar M, Soltani M. (2023). 'Investigation of localized wave function in bilayer phosphorene nanoribbon', Iranian Journal of Physics Research, 23(1), pp. 73-78. doi: 10.47176/ijpr.23.1.21623
CHICAGO
M Rafie, M Daeimohammad, M Zadsar and M Soltani, "Investigation of localized wave function in bilayer phosphorene nanoribbon," Iranian Journal of Physics Research, 23 1 (2023): 73-78, doi: 10.47176/ijpr.23.1.21623
VANCOUVER
Rafie M, Daeimohammad M, Zadsar M, Soltani M. Investigation of localized wave function in bilayer phosphorene nanoribbon. Iranian Journal of Physics Research. 2023;23(1):73-78 (In Persian). doi: 10.47176/ijpr.23.1.21623