TY - JOUR
T1 - Defect induced d0 ferromagnetism in a ZnO grain boundary
AU - Devi, Assa Aravindh Sasikala
AU - Schwingenschlögl, Udo
AU - Roqan, Iman S.
N1 - KAUST Repository Item: Exported on 2020-10-01
PY - 2015/12/10
Y1 - 2015/12/10
N2 - Several experimental studies have referred to the grain boundary(GB) defect as the origin of ferromagnetism in zinc oxide (ZnO). However, the mechanism of this hypothesis has never been confirmed. Present study investigates the atomic structure and the effect of point defects in a ZnOGB using the generalized gradient approximation+U approximation. The relaxed GB possesses large periodicity and channels with 8 and 10 numbered atoms having 4 and 3 fold coordination. The Znvacancy (VZn) shows a tendency to be attracted to the GB, relative to the bulk-like region. Although no magnetization is obtained from point defect-free GB, VZn induces spin polarization as large as 0.68 μB/atom to the O sites at the GB.Ferromagnetic exchange energy >150 eV is obtained by increasing the concentration of VZn and by the injection of holes into the system. Electronic structure analysis indicates that the spin polarization without external dopants originates from the O 2p orbitals, a common feature of d0semiconductors.
AB - Several experimental studies have referred to the grain boundary(GB) defect as the origin of ferromagnetism in zinc oxide (ZnO). However, the mechanism of this hypothesis has never been confirmed. Present study investigates the atomic structure and the effect of point defects in a ZnOGB using the generalized gradient approximation+U approximation. The relaxed GB possesses large periodicity and channels with 8 and 10 numbered atoms having 4 and 3 fold coordination. The Znvacancy (VZn) shows a tendency to be attracted to the GB, relative to the bulk-like region. Although no magnetization is obtained from point defect-free GB, VZn induces spin polarization as large as 0.68 μB/atom to the O sites at the GB.Ferromagnetic exchange energy >150 eV is obtained by increasing the concentration of VZn and by the injection of holes into the system. Electronic structure analysis indicates that the spin polarization without external dopants originates from the O 2p orbitals, a common feature of d0semiconductors.
UR - http://hdl.handle.net/10754/592621
UR - http://scitation.aip.org/content/aip/journal/jcp/143/22/10.1063/1.4936659
UR - http://www.scopus.com/inward/record.url?scp=84950142901&partnerID=8YFLogxK
U2 - 10.1063/1.4936659
DO - 10.1063/1.4936659
M3 - Article
C2 - 26671392
SN - 0021-9606
VL - 143
SP - 224703
JO - The Journal of Chemical Physics
JF - The Journal of Chemical Physics
IS - 22
ER -