Designing Optimal Perovskite Structure for High Ionic Conduction. Issue 1 (4th November 2019)

• Record Type: Journal Article
• Authors: Gao, Ran; Jain, Abhinav C. P.; Pandya, Shishir; Dong, Yongqi; Yuan, Yakun; Zhou, Hua; Dedon, Liv R.; Thoréton, Vincent; Saremi, Sahar; Xu, Ruijuan; Luo, Aileen; Chen, Ting; Gopalan, Venkatraman; Ertekin, Elif; Kilner, John; Ishihara, Tatsumi; Perry, Nicola H.; Trinkle, Dallas R.; Martin, Lane W.
• Is Part Of: Advanced materials. Volume 32:Issue 1(2020)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2019-11-04
• Subjects: crystal symmetry -- energy conversion -- ionic conduction -- octahedral rotation -- perovskite oxides -- strain; Materials -- Periodicals; Chemical vapor deposition -- Periodicals; 620.11
• DOI: 10.1002/adma.201905178
• Languages: English
• ISSNs: 0935-9648

Abstract

Abstract: Solid‐oxide fuel/electrolyzer cells are limited by a dearth of electrolyte materials with low ohmic loss and an incomplete understanding of the structure–property relationships that would enable the rational design of better materials. Here, using epitaxial thin‐film growth, synchrotron radiation, impedance spectroscopy, and density‐functional theory, the impact of structural parameters (i.e., unit‐cell volume and octahedral rotations) on ionic conductivity is delineated in La0.9 Sr0.1 Ga0.95 Mg0.05 O3– δ . As compared to the zero‐strain state, compressive strain reduces the unit‐cell volume while maintaining large octahedral rotations, resulting in a strong reduction of ionic conductivity, while tensile strain increases the unit‐cell volume while quenching octahedral rotations, resulting in a negligible effect on the ionic conductivity. Calculations reveal that larger unit‐cell volumes and octahedral rotations decrease migration barriers and create low‐energy migration pathways, respectively. The desired combination of large unit‐cell volume and octahedral rotations is normally contraindicated, but through the creation of superlattice structures both expanded unit‐cell volume and large octahedral rotations are experimentally realized, which result in an enhancement of the ionic conductivity. All told, the potential to tune ionic conductivity with structure alone by a factor of ≈2.5 at around 600 °C is observed, which sheds new light on the rational design of ion‐conducting perovskite electrolytes. Abstract : Ionic conduction in the perovskite oxide La0.9 Sr0.1 Ga0.95 Mg0.05 O3– δ (LSGM) is found to be strongly correlated with crystal structure. A structural design with simultaneously large unit‐cell volume and octahedral rotations for fast ionic conduction is proposed and realized in LSGM superlattice thin films, where the ionic conductivity is tuned with structure alone by a factor of ≈2.5 at 600 °C.