2009
DOI: 10.1016/j.actamat.2009.06.040
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Influence of B site substituent Ti on the structure and thermophysical properties of A2B2O7-type pyrochlore Gd2Zr2O7

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Cited by 216 publications
(57 citation statements)
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“…Applications arise, for example, as candidate for radioactive waste disposal and nuclear engineering [5] and potential electrolytes in solid-oxide fuel cells in pyrochlore compounds with intrinsic ionic conduction [6]. The crystal structure of pyrochlores has been described in different ways by many authors [7][8][9][10]. Most of these descriptions consider the coordination polyhedra around the A and B cations: the atomic arrangement is completely specified except for the x positional parameter for the 48f oxygen site, which defines the displacement from the ideal fluorite structure.…”
Section: Introductionmentioning
confidence: 99%
“…Applications arise, for example, as candidate for radioactive waste disposal and nuclear engineering [5] and potential electrolytes in solid-oxide fuel cells in pyrochlore compounds with intrinsic ionic conduction [6]. The crystal structure of pyrochlores has been described in different ways by many authors [7][8][9][10]. Most of these descriptions consider the coordination polyhedra around the A and B cations: the atomic arrangement is completely specified except for the x positional parameter for the 48f oxygen site, which defines the displacement from the ideal fluorite structure.…”
Section: Introductionmentioning
confidence: 99%
“…The ability of phonon scattering has a relationship with the phonon scattering coefficient (Γ), which is determined by the difference of atomic mass (Γ M ) and that of the ionic radius (Γ δ ). Considering the effect of the anharmonicity in a solid solution expressed by an influence factor ε, the relation of Γ, Γ M , and Γ δ can be expressed in the following equations [27,33,34]:…”
Section: Resultsmentioning
confidence: 99%
“…Spectra of the six ceramics in this study exhibit homologous vibration bands, which is consistent with XRD results verifying the pure magnetoplumbite LaMgAl 11 magnetoplumbite structure as a result of the decreased ratio of the cation radius r(Ln)/r(Al). 26 …”
Section: Raman Spectramentioning
confidence: 97%