Kraft V, Spreafico S, Cicconi MR, Kuhfuß M, Mibu K, Kimura K, Hayashi K, Balanov VA, Bai Y, Khansur NH, Meyer B, Webber KG (2025)
Publication Type: Journal article
Publication year: 2025
Book Volume: 138
Article Number: 094104
Journal Issue: 9
DOI: 10.1063/5.0277365
To meet the growing demand for energy, multimodal energy conversion systems, such as photoferroelectrics, are receiving increased attention. Among these, oxide perovskites like Sn substituted barium titanate exhibit enhanced piezoelectric coefficient and dielectric permittivity at room temperature compared to the parent composition. This study investigates whether these enhancements originate from intrinsic Sn incorporation or extrinsic contributions. Additionally, the impact of Sn on the electronic bandgap is examined, which is critical for multifunctional applications. A combined experimental and first-principles approach is employed to systematically analyze different Sn concentrations (0-12.5 mol. % Sn), focusing on B-site ordering in BaTiO
APA:
Kraft, V., Spreafico, S., Cicconi, M.R., Kuhfuß, M., Mibu, K., Kimura, K.,... Webber, K.G. (2025). Influence of tin concentration on the electronic structure and ferroelectric behavior of barium titanate: Experimental and first-principles insights. Journal of Applied Physics, 138(9). https://doi.org/10.1063/5.0277365
MLA:
Kraft, Viktoria, et al. "Influence of tin concentration on the electronic structure and ferroelectric behavior of barium titanate: Experimental and first-principles insights." Journal of Applied Physics 138.9 (2025).
BibTeX: Download