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The disordered structures and low temperature dielectric relaxation properties of two misplaced-displacive cubic pyrochlores found in the Bi2O3-MO-Nb2O5 (M=Mg, Ni) systems
Authors:Hai Binh Nguyen  Yun Liu  Xiaoyong Wei
Institution:a Research School of Chemistry, Australian National University, Canberra, ACT 0200, Australia
b Electronic Materials Research Laboartory (EMRL), Xian Jiaotong University, Xian, Shaanxi 710049, China
c The Bragg Institute, Building 87, Australian Nuclear Science and Technology Organisation PMB, Menai, NSW 2234, Australia
Abstract:The disordered structures and low temperature dielectric relaxation properties of Bi1.667Mg0.70Nb1.52O7 (BMN) and Bi1.67Ni0.75Nb1.50O7 (BNN) misplaced-displacive cubic pyrochlores found in the Bi2O3-MIIO-Nb2O5 (M=Mg, Ni) systems are reported. As for other recently reported Bi-pyrochlores, the metal ion vacancies are found to be confined to the pyrochlore A site. The B2O6 octahedral sub-structure is found to be fully occupied and well-ordered. Considerable displacive disorder, however, is found associated with the O′A2 tetrahedral sub-structure in both cases. The A-site ions were displaced from Wyckoff position 16d (View the MathML source, View the MathML source, View the MathML source) to 96 h (View the MathML source, View the MathML source, View the MathML source) while the O′ oxygen was shifted from position 8b (View the MathML source, View the MathML source, View the MathML source) to Wyckoff position 32e (View the MathML source, View the MathML source, View the MathML source). The refined displacement magnitudes off the 16d and 8b sites for the A and O′ sites were 0.408 Å/0.423 Å and 0.350 Å/0.369 Å for BMN/BNN, respectively.
Keywords:Powder neutron diffraction  Disordered structure refinement  Bi-pyrochlores  Dielectric relaxation
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