表征(材料科学)
电子顺磁共振
接受者
光谱学
材料科学
压电
顺磁性
晶体缺陷
偶极子
共振(粒子物理)
钙钛矿(结构)
密度泛函理论
凝聚态物理
核磁共振
化学物理
化学
原子物理学
纳米技术
结晶学
计算化学
物理
有机化学
量子力学
复合材料
标识
DOI:10.1111/j.1551-2916.2008.02303.x
摘要
The defect chemistry in the vicinity aliovalent acceptor‐type transition‐metal functional centers in piezoelectric perovskite oxides is characterized by means of multifrequency and multipulse electron paramagnetic resonance spectroscopy, assisted by density‐functional theory calculations. The focus is on the formation of charged and neutral defect dipoles, which are discussed causing internal bias fields, as well as isovalent manganese substitutes. Based on this nanoscale characterization of the defect structure, its impact on macroscopic material properties is discussed.
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