The effect of different dopants and their positions on the magnetic properties of an armchair antimonene nanoribbon: comprehensive theoretical investigation

Abstract

In this work, using density functional theory, we have studied the magnetic properties of an armchair antimonone nanoribbon doped with transition metal (TM) atoms (Mn, Fe, Co, Ni, V, Cr) in various positions and different number of impurity atoms. The results show that the investigated magnetic properties, such as spin band gap, spin polarization and magnetic moment vary with type and distance from the edge of the ribbon and the number of impurities. The obtained values of magnetic moment reveal, Mn-doped nanoribbons have greater magnetization than Fe, Cr, V, Ni and Co doped ones. Also, spin polarization with significant values is observed in Mn and Fe doped structures. Our calculated spin currents demonstrate that introducing of TM dopants leads to efficient separation of spin up and down currents. Interestingly, nanoribbons with Mn, Cr and V dopants show high spin filter efficiency in a wide range of voltages. Thus, it seems that our results prepare a promising way to nanoscale spintronic devices.