期刊
JOURNAL OF APPLIED PHYSICS
卷 107, 期 11, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.3437631
关键词
ab initio calculations; barium compounds; bismuth compounds; crystal structure; density functional theory; electron beams; piezoceramics; sodium compounds; titanium compounds; transmission electron microscopy
资金
- Deutsche Forschungsgemeinschaft (DFG) [SFB 595]
The crystal structure of the lead-free piezoelectric ceramic (Bi1/2Na1/2TiO3)(0.94)-(BaTiO3)(0.06) was investigated by first-principles calculations and high-resolution transmission electron microscopy (HRTEM) imaging. Structures with different A-site occupation were relaxed by total energy calculations within density functional theory and then used for simulating the corresponding HRTEM images. Simulated and experimental HRTEM images were compared and the closest match selected for structure interpretation. By combining these techniques, we have identified the Bi(Ba)/Na distribution on the A-site to be homogeneous. We exclude the possibility that regions visible in HRTEM images within one grain can be attributed to different ordering but to a slight tilting of the structure with respect to the electron beam. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3437631]
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