“Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9 - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Chemistry of Materials Année : 2014

“Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9

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Résumé

The crystal structure of fast oxide-ion conductor β-La1.85Ba0.15Mo2O8.925 and its thermal evolution have been studied using neutron powder diffraction, and compared to those already published [G. Corbel et al., Chem. Mater. 2011, 23, 1288] of a bismuth counterpart in the LAMOX family, β-La1.7Bi0.3Mo2O9. Comparable evolutions have a tendency to suggest that the observed behavior, a specific combination of rotation and distortion of cationic building units, is a common feature of La-substituted β-LAMOX compounds. For the first time in crystallized solids, a quantitative link is made for both compounds between the high-temperature (high-T) conductivity increase relative to Arrhenius behavior and the volume expansion of the voids, through consecutive fits to crystallographic and conductivity data of the Dienes−Macedo−Litovitz (DML) equation. Both the expansion of the “free” volume (VF) and the formation enthalpy of the Frenkel defects (ΔHf) are the key parameters tuning the conductivity of LAMOX compounds above T0 = 400−450 °C. A substitution strategy of La in La2Mo2O9 is proposed in order to optimize anionic conductivity, based on crystallographic grounds.
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hal-01952292 , version 1 (17-07-2019)

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Gwenaël Corbel, Ania Selmi, Emmanuelle Suard, Philippe Lacorre. “Free” Volume Expansion and Formation Enthalpy of Defects as Key Parameters Tuning the Oxide Ionic Conductivity in Derivatives of β-La2Mo2O9. Chemistry of Materials, 2014, 26 (23), pp.6838-6851. ⟨10.1021/cm503461x⟩. ⟨hal-01952292⟩

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