Theory of the coupling of transition metal impurities with free carriers in ZnO
arXiv:2102.12338 · doi:10.1038/s41598-021-83258-1
Abstract
The exchange coupling between the spins of band carriers and of transition metal (TM) dopants ranging from Ti to Cu in ZnO is studied within the density functional theory. The corrections are included to reproduce the experimental ZnO band gap and the dopant levels. The coupling reveals unexpectedly complex features. In particular, (i) the coupling constants vary about 10 times when going from V to Cu, (ii) not only the value but also the sign of depends on the charge state of the dopant, (iii) the coupling with the heavy holes and the light holes is not the same; in the case of Fe, Co and Ni, s for the two subbands can differ twice, and for Cu the opposite sign of the coupling is found for light and heavy holes. The main features of the coupling are determined by the hybridization between the (TM) and (O) orbitals. In contrast, the coupling constant is almost the same for all TM ions, and does not depend on the charge state of the dopant. The TM-induced spin polarization of the (O) orbitals contributes to the coupling, enhancing .
16 pages, 11 figures, 1 table