J. Mater. Sci. Technol. ›› 2021, Vol. 84: 10-15.DOI: 10.1016/j.jmst.2020.12.046

• Research Article • Previous Articles     Next Articles

Defect engineering of rutile TiO2 ceramics: Route to high voltage stability of colossal permittivity

Yang Yua,b, Yu Zhaoc, Yu-Long Qiaob, Yu Fenga, Wei-Li Lib,d,*(), Wei-Dong Feib,**()   

  1. aSchool of Electrical and Electronic Engineering, Harbin University of Science and Technology, Harbin 150080, China
    bState Key Laboratory of Advanced Welding and Joining, Harbin Institute of Technology, Harbin 150001, China
    cResearch Center of Basic Space Science, Harbin Institute of Technology, Harbin 150001, China
    dNational Key Laboratory of Science and Technology on Precision Heat Processing of Metals, Harbin Institute of Technology, Harbin 150001, China
  • Received:2020-09-27 Revised:2020-12-09 Accepted:2020-12-24 Published:2021-09-10 Online:2021-02-01
  • Contact: Wei-Li Li,Wei-Dong Fei
  • About author:** E-mail addresses: wdfei@hit.edu.cn (W.-D. Fei).
    * State Key Laboratory of Advanced Welding and Joining, Harbin Institute of Technology, Harbin 150001, China. E-mail addresses: wlli@hit.edu.cn (W.-L. Li),

Abstract:

Donor-acceptor co-doped rutile TiO2 ceramics with colossal permittivity (CP) have been extensively investigated in recent years due to their potential applications in modern microelectronics. In addition to CP and low dielectric loss, voltage stability is an essential property for CP materials utilized in high-power and high-energy density storage devices. Unfortunately, the voltage stability of CP materials based on co-doped TiO2 does not catch enough attention. Here, we propose a strategy to enhance the voltage stability of co-doped TiO2, where different ionic defect clusters are formed by two acceptor ions with different radii to localize free carriers and result in high performance CP materials. The (Ta + Al + La) co-doped TiO2 ceramic with suitable La/Al ratio exhibits colossal permittivity with excellent temperature stability as well as outstanding dc bias stability. The density functional theory analysis suggests that La3+Al3+VO••Ti3+ defect clusters and Ta5+-Al3+ pairs are responsible for the excellent dielectric properties in (Ta + Al + La) co-doped TiO2. The results and mechanisms presented in this work open up a feasible route to design high performance CP materials via defect engineering.

Key words: Colossal permittivity, Co-doped TiO2, Defect cluster, Voltage stability