Ordering Structures of B-Site Cations in Pb(${Mg_{1/3}}{Nb_{2/3}}$)$O_3$-Based Solid Solutions

Pb(${Mg_{1/3}}{Nb_{2/3}}$)$O_3$계 고용체의 B자리 양이온 질서배열구조

  • 차석배 (한국과학기술연구원 재료연구부) ;
  • 김병국 (한국과학기술연구원 재료연구부) ;
  • 제해준 (한국과학기술연구원 재료연구부)
  • Published : 2000.05.01

Abstract

Single phae Pb(Mg1/3Nb2/3)O3-based solid solutions, the Mg2+ of which are replaced by 20mol% of Ni2+, Zn2+, Cd2+, and the Pb2+ of which are replaced by 0∼20 mol% of La3+, were synthesized and their ordering structures of B-site cations were investigated by XRD and TEM. The B'-site cations (Mg2+, Ni2+, Zn2+, Cd2+) are disordered while these B'-site cations and the B"-site cations (Nb5+) are nonstoichiometrically 1:1 ordered within the ordered nano-domains dispersed in the Nb5+-rich disordered matrix. The charge imbalance between the B'-rich ordered nano-domains and the B"-rich disordered matrix are compensated by the doping of electron donor such as La3+, which enhances the degree of nonstoichiometric 1:1 ordering. For a given La3+ content, the degree of nonstoichiometric 1:1 ordering increases as the average ionic size difference between the B'-and B"-site cations increases, Ni2+

Keywords

References

  1. Sov. Phys. Solid State v.2 no.11 Ferroelectrics with Diffuse Phase Transitions G. A. Smolenskii;V. A. Isupov;A. I. Agranovskata;S. N. Popov
  2. Jpn. J. Appl. Phys. v.29 no.2 Nanostructural-Property Relations in Complex Lead Perovskites C. A. Randall;A. S. Bhalla
  3. J. Am. Ceram. Soc. v.72 no.4 Ordering Structure and Dielectric Properties of Undoped and La/Na-Doped $Pb(Mg_{1/3}Nb_{2/3})O_3$ J. Chen;H. M. Chan;M. P. Harmer
  4. J. Am. Ceram. Soc. v.73 no.5 Ordering Behavior of $Pb(Mg_{1/3}Nb_{2/3})O_3$ Ceramics with A-Site Substitution L.-J. Lin;T. B. Wu
  5. Mater. Res. Bull. v.17 no.10 Fabrication of Perovskite $Pb(Mg_{1/3}Nb_{2/3})O_3$ S. L. Swartz;T. R. Shrout
  6. Elements of X-ray Diffraction B. D. Cullity
  7. X-ray Diffraction B. E. Warren
  8. International Tables for X-ray Crystallography v.IV Kynoch Press
  9. Acta Cryst. v.A32 Revised Effective Ionic Radii and Systematic Studies of Interatomic Distances in Halides and Chalcogenides R. D. Shannon
  10. J. Phys. Chem. Solids v.57 no.10 Structural Origin of Relaxor Perovskites I.-W. Chen;P. Li;Y. Wang