Experimental Visualization of the Interstitialcy Diffusion of Anions in the LaOF-Based Oxyfluoride La0.9Sr0.1O0.45F2

• Published in: ACS applied energy materials Vol. 4; no. 9; pp. 8891 - 8900
• Main Authors: Hibino, Keisuke, Tanaka, Mahiro, Kozakai, Satoshi, Fujii, Kotaro, Ishihara, Tatsumi, Hester, James R, Yashima, Masatomo
• Format: Journal Article
• Language: English
• Published: American Chemical Society 27.09.2021
• Subjects: crystal structure; oxyfluoride; neutron diffraction; ionic conductor; maximum-entropy method
• ISSN: 2574-0962; 2574-0962
• DOI: 10.1021/acsaem.1c01097

Fluoride-ion and oxide-ion conductors are attractive materials due to their wide applications such as next-generation fluoride-ion batteries and solid oxide fuel cells. Crucial to the development of these anion conductors is the knowledge of crystal structures and the ion-diffusion mechanism at an atomic scale. Recently, mixed-anion compounds have attracted much attention, but experimental visualization of anion-diffusion pathways is very rare in mixed-anion compounds. Lanthanum oxyfluoride LaOF-based materials are mixed-anion compounds and exhibit high anion (fluoride-ion and oxide-ion) conductivities; however, their high-temperature crystal structures and anion-diffusion mechanism are not known satisfactorily. Herein, we report detailed information on the crystal structure and structural disorder of La0.9Sr0.1O0.45F2 and LaOF from −243 °C (30 K) to 600 °C. Trigonal R3̅m β-LaOF undergoes a first-order phase transition into a cubic α-phase with the Fm3̅m fluorite-type structure around 490 °C on heating, while La0.9Sr0.1O0.45F2 is a cubic Fm3̅m α-phase between −243 and 600 °C. Neither significant amounts of interstitial anions at the 32f site nor significant anion vacancies at the lattice 8c site are observed in cubic LaOF at 600 °C, while both interstitial anions at the 32f site and anion vacancies at the lattice 8c site exist in cubic La0.9Sr0.1O0.45F2 from −243 to 600 °C. We have succeeded in experimental visualization of anion-diffusion pathways in La0.9Sr0.1O0.45F2. It was found that the anions migrate through both the interstitial 32f and lattice 8c sites (8c–32f–32f–8c anion-diffusion pathways), indicating an interstitialcy diffusion mechanism. The existence of interstitial anions and anion vacancies and the formation of the anion-diffusion pathways are the structural origins of the high anion conductivity of La0.9Sr0.1O0.45F2. The present elucidation of the crystal structure and anion-diffusion mechanism might provide useful knowledge for the design of superior anion conductors, which develop the next-generation fluoride-ion batteries and solid oxide fuel cells.