4.3 Article

Phase Transformations of Perovskite La0.64(Ba1-xCax)0.36FeO3-δ Investigated by Mechanical Spectroscopy

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WILEY-V C H VERLAG GMBH
DOI: 10.1002/pssb.202300135

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mechanical spectroscopy; phase transitions; transition-metal oxides

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In this study, perovskite La-0.64(Ba1-xCax)(0.36)FeO3-delta ( 0 <= x <= 0.4 $0 \leq x \leq 0.4$ ) samples were synthesized and investigated using X-ray diffraction and mechanical spectroscopy. The room-temperature structure of La0.64Ba0.36FeO3-delta is a mixture of orthorhombic and cubic phases. The calcium-doped La-0.64(Ba1-xCax)(0.36)FeO3-delta samples exhibit orthorhombic structure at room temperature. A modulus dip is observed in the La-0.64(Ba1-xCax)(0.36)FeO3-delta ( 0 <= x <= 0.4 $0 \leq x \leq 0.4$ ) samples above room temperature, indicating a phase transition from orthorhombic to rhombohedral structure with increasing temperature. The effects of oxygen nonstoichiometry on the room-temperature structure and phase transition are observed using mechanical spectroscopy.
Herein, perovskite La-0.64(Ba1-xCax)(0.36)FeO3-delta ( 0 <= x <= 0.4 $0 \leq x \leq 0.4$ ) samples are synthesized and investigated by X-ray diffraction and mechanical spectroscopy. The room-temperature structure of La0.64Ba0.36FeO3-delta is a mixture of orthorhombic and cubic phases. The structures of calcium-doped La-0.64(Ba1-xCax)(0.36)FeO3-delta are orthorhombic at room temperature. A modulus dip is observed above room temperature in La-0.64(Ba1-xCax)(0.36)FeO3-delta ( 0 <= x <= 0.4 $0 \leq x \leq 0.4$ ) samples. This corresponds to a phase transition from orthorhombic to rhombohedral structure with increasing temperature. The effect of oxygen nonstoichiometry on the room-temperature structure and phase transition is observed by mechanical spectroscopy.

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