4.8 Article

Dramatic Influence of A-Site Nonstoichiometry on the Electrical Conductivity and Conduction Mechanisms in the Perovskite Oxide Na0.5Bi0.5TiO3

期刊

CHEMISTRY OF MATERIALS
卷 27, 期 2, 页码 629-634

出版社

AMER CHEMICAL SOC
DOI: 10.1021/cm504475k

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资金

  1. EPSRC [EP/L027348/1]
  2. EPSRC [EP/L027348/1, EP/I038934/1] Funding Source: UKRI
  3. Engineering and Physical Sciences Research Council [EP/I038934/1, EP/L027348/1] Funding Source: researchfish

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Recently, there has been considerable interest in the perovskite phase Na0.5Bi0.5TiO3 (NBT) as a promising lead-free piezoelectric material. Here we report low levels of Na nonstoichiometry (+/- 2 atom % on the A-site) in the nominal starting composition of NBT ceramics can lead to dramatic changes in the magnitude of the bulk (grain) conductivity (sigma(b)) and the conduction mechanism(s). Nominal starting compositions with Na excess exhibit high levels of oxide-ion conduction with sigma(b) similar to 2.2 mS cm(-1) at 600 degrees C and an activation energy (Ea) < 1 eV whereas those with Na deficiency are dielectrics based on intrinsic electronic conduction across the band gap with sigma(b)similar to 1.6 mu S cm(-1) at 600 degrees C and E-a similar to 1.7 eV. Drying of reagents, especially Na2CO3, changes the starting stoichiometry slightly due to a small amount of adsorbed moisture in the raw materials but influences significantly the electrical properties. This demonstrates the bulk electrical properties of NBT to be highly sensitive to low levels of A-site nonstoichiometry and reveals how to fine-tune the nominal starting composition of NBT ceramics to suppress leakage conductivity for piezoelectric and high temperature capacitor applications.

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