TY - JOUR
T1 - Colossal dielectric permittivity in hydrogen-reduced rutile TiO2crystals
AU - Li, Jinglei
AU - Li, Fei
AU - Zhu, Xuhui
AU - Lin, Dabin
AU - Li, Quanfu
AU - Liu, Weihua
AU - Xu, Zhuo
N1 - Publisher Copyright:
© 2016 Elsevier B.V.
PY - 2017
Y1 - 2017
N2 - (Nb + In) co-doped rutile TiO2(TINO) ceramics have received considerable attention, due to their high dielectric permittivity (on the order of 10,000) and low loss factor (<0.05) over a broad temperature/frequency range. The high dielectric permittivity of TINO has been attributed to a special defect-dipole structure. Here, we observed a similar dielectric behavior in hydrogen-reduced rutile TiO2crystals, where the colossal dielectric permittivity of ∼30,000 and the low loss factor of ∼0.05 exist in the temperature range of 30–480 K (frequency at 10∼105 Hz). Based on the investigations on the phase microstructures, the elemental valences, impedance spectroscopy, nonlinear I–V behavior and dielectric response, the colossal dielectric permittivity of the hydrogen-reduced rutile TiO2crystals was thought to be associated with the electronic relaxation polarization mechanism. This research further revealed that the weak-binding electron is the most critical factor for the high dielectric permittivity in rutile TiO2system, while a special defect-dipole structure may not be a preliminary requirement.
AB - (Nb + In) co-doped rutile TiO2(TINO) ceramics have received considerable attention, due to their high dielectric permittivity (on the order of 10,000) and low loss factor (<0.05) over a broad temperature/frequency range. The high dielectric permittivity of TINO has been attributed to a special defect-dipole structure. Here, we observed a similar dielectric behavior in hydrogen-reduced rutile TiO2crystals, where the colossal dielectric permittivity of ∼30,000 and the low loss factor of ∼0.05 exist in the temperature range of 30–480 K (frequency at 10∼105 Hz). Based on the investigations on the phase microstructures, the elemental valences, impedance spectroscopy, nonlinear I–V behavior and dielectric response, the colossal dielectric permittivity of the hydrogen-reduced rutile TiO2crystals was thought to be associated with the electronic relaxation polarization mechanism. This research further revealed that the weak-binding electron is the most critical factor for the high dielectric permittivity in rutile TiO2system, while a special defect-dipole structure may not be a preliminary requirement.
KW - Colossal dielectric permittivity
KW - Electronic relaxation polarization
KW - Hydrogen-reduced TiOsingle crystal
UR - https://www.scopus.com/pages/publications/84987942270
U2 - 10.1016/j.jallcom.2016.09.044
DO - 10.1016/j.jallcom.2016.09.044
M3 - 文章
AN - SCOPUS:84987942270
SN - 0925-8388
VL - 692
SP - 375
EP - 380
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
ER -