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PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE · 2025 ·Vol. 222 ·期 15 ·2500353 · IF 1.9

The Effect of Ga and Mo Doping on the Phase and Mobility of Interstitial Oxygen in K2ZnV2O7

Xia Deng,Laijun Liu,Jungu Xu

The K 2 ZnV 2 O 7 material, as reported in our previous work, undergoes a phase transition from melilite-related structure to typical melilite structure upon Ga doping on the Zn site, with interstitial oxygen introduced and accompanied by an approximately two orders of magnitude ionic conductivity improvement (≈1.01 × 10 −1 S cm −1 at 600 °C for K 2 Zn 0.7 Ga 0.3 V 2 O 7.15 ). Herein, in order to further enhance the oxide-ion conduction by introducing more interstitial oxygen into the structure, a series of Ga and Mo codoped K 2 Zn 1- x Ga x V 2- y Mo y O 7+0.5 x +0.5 y (0 ≤ x ≤ 0.2, y = 0.1 and 0.2) materials are designed and synthesized via the traditional solid-state reaction method, with their phases and electrical properties being systematically studied. The results reveal that the Ga and Mo codoped materials retain the melilite-related structure and show a much lower conductivity, e.g., only ≈1.49 × 10 −2 S cm −1 at 600 °C for the composition of K 2 Zn 0.8 Ga 0.2 V 1.8 Mo 0.2 O 7.2 , despite its higher interstitial oxygen concentration compared to the single Ga-doped K 2 ZnV 2 O 7 (e.g., K 2 Zn 0.7 Ga 0.3 V 2 O 7.15 ). Therefore, the introduction of Mo into the structure appears to suppress the phase transition and decrease the mobility of interstitial oxygen for the K 2 ZnV 2 O 7 -based materials. These findings provide a more comprehensive perspective on the oxide-ion conduction optimization of melilite or melilite-related materials.

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Journal of Materials Chemistry A · 2021 ·Vol. 9 ·期 38 ·22064-22071 · IF 12.732

Phase formation and ionic conduction in Na-doped Sr2MgSi2O7 melilite-type silicate

Wenda Zhang,Jie Feng,Fengqi Lu,Alberto J. Fernández-Carrión,Hui Fu,Xiaojun Kuang

Na-doped melilite-type silicate Sr2MgSi2O7 was reported to display high oxide ion conductivity. In this work, through multiple complementary techniques including X-ray diffraction, scanning electron microscopy, transmission electron microscopy, solid-state 29Si and 23Na nuclear magnetic resonance spectroscopy, and DFT calculations of defect formation energies, we found that it is hard to replace Sr with Na in Sr2MgSi2O7, and the Sr2−xNaxMgSi2O7−0.5x compositions formed mixed crystalline Sr2MgSi2O7 and Na-containing glassy phases. AC impedance spectroscopy measurements indicated that the ionic conduction in Sr2−xNaxMgSi2O7−0.5x could be from Na+ ions in the glassy phase, instead of the oxide ions.

研究领域: 材料科学 · 固体离子导体 · 无机非金属材料 · 能源材料 · 电化学
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